5-(dinaphthalen-1-ylamino)-7-[8-methanoyl-3-methyl-1,6,7-tris(oxidanyl)-5-propan-2-yl-naphthalen-2-yl]-6-methyl-2,3,8-tris(oxidanyl)-4-propan-2-yl-naphthalene-1-carbaldehyde

Systemtic Name: 5-(dinaphthalen-1-ylamino)-7-[8-methanoyl-3-methyl-1,6,7-tris(oxidanyl)-5-propan-2-yl-naphthalen-2-yl]-6-methyl-2,3,8-tris(oxidanyl)-4-propan-2-yl-naphthalene-1-carbaldehyde Openeye Name: 5-[bis(1-naphthyl)amino]-7-(8-formyl-1,6,7-trihydroxy-5-isopropyl-3-methyl-2-naphthyl)-2,3,8-trihydroxy-4-isopropyl-6-methyl-naphthalene-1-carbaldehyde CAS Name: 5-[bis(1-naphthalenyl)amino]-7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-yl-2-naphthalenyl)-2,3,8-trihydroxy-6-methyl-4-propan-2-yl-1-naphthalenecarboxaldehyde IUPAC Name: 5-(dinaphthalen-1-ylamino)-7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde Traditional Name: 5-[bis(1-naphthyl)amino]-7-(8-formyl-1,6,7-trihydroxy-5-isopropyl-3-methyl-2-naphthyl)-2,3,8-trihydroxy-4-isopropyl-6-methyl-naphthalene-1-carbaldehyde Formula: C50H43NO8 MolecularWeight: 785.87832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=C(C(=C2C=O)O)O)C(C)C)O)C3=C(C4=C(C(=C(C(=C4C=O)O)O)C(C)C)C(=C3C)N(C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87)O

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=C(C(=C2C=O)O)O)C(C)C)O)C3=C(C4=C(C(=C(C(=C4C=O)O)O)C(C)C)C(=C3C)N(C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87)O

InChI

InChI=1S/C50H43NO8/c1-24(2)37-32-21-26(5)39(47(56)41(32)33(22-52)45(54)49(37)58)40-27(6)44(43-38(25(3)4)50(59)46(55)34(23-53)42(43)48(40)57)51(35-19-11-15-28-13-7-9-17-30(28)35)36-20-12-16-29-14-8-10-18-31(29)36/h7-25,54-59H,1-6H3