3-[(4-ethoxy-3-methoxy-phenyl)-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]methyl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[(4-ethoxy-3-methoxy-phenyl)-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]methyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-[(4-ethoxy-3-methoxy-phenyl)-(1-hydroxy-3,4-dioxo-2-naphthyl)methyl]-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-[(4-ethoxy-3-methoxyphenyl)-(1-hydroxy-3,4-dioxo-2-naphthalenyl)methyl]-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-[(4-ethoxy-3-methoxyphenyl)-(1-hydroxy-3,4-dioxonaphthalen-2-yl)methyl]-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-[(4-ethoxy-3-methoxy-phenyl)-(1-hydroxy-3,4-diketo-2-naphthyl)methyl]-4-hydroxy-1,2-naphthoquinone Formula: C30H22O8 MolecularWeight: 510.49088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2=C(C3=CC=CC=C3C(=O)C2=O)O)C4=C(C5=CC=CC=C5C(=O)C4=O)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C2=C(C3=CC=CC=C3C(=O)C2=O)O)C4=C(C5=CC=CC=C5C(=O)C4=O)O)OC

InChI

InChI=1S/C30H22O8/c1-3-38-20-13-12-15(14-21(20)37-2)22(23-25(31)16-8-4-6-10-18(16)27(33)29(23)35)24-26(32)17-9-5-7-11-19(17)28(34)30(24)36/h4-14,22,31-32H,3H2,1-2H3