2-[6,7-dimethoxy-3-methyl-1,4-bis(oxidanylidene)-8-(pentyliminomethyl)-5-propan-2-yl-naphthalen-2-yl]-6,7-dimethoxy-3-methyl-8-(pentyliminomethyl)-5-propan-2-yl-naphthalene-1,4-dione

Systemtic Name: 2-[6,7-dimethoxy-3-methyl-1,4-bis(oxidanylidene)-8-(pentyliminomethyl)-5-propan-2-yl-naphthalen-2-yl]-6,7-dimethoxy-3-methyl-8-(pentyliminomethyl)-5-propan-2-yl-naphthalene-1,4-dione Openeye Name: 5-isopropyl-2-[5-isopropyl-6,7-dimethoxy-3-methyl-1,4-dioxo-8-(pentyliminomethyl)-2-naphthyl]-6,7-dimethoxy-3-methyl-8-(pentyliminomethyl)naphthalene-1,4-dione CAS Name: 2-[6,7-dimethoxy-3-methyl-1,4-dioxo-8-(pentyliminomethyl)-5-propan-2-yl-2-naphthalenyl]-6,7-dimethoxy-3-methyl-8-(pentyliminomethyl)-5-propan-2-ylnaphthalene-1,4-dione IUPAC Name: 2-[6,7-dimethoxy-3-methyl-1,4-dioxo-8-(pentyliminomethyl)-5-propan-2-ylnaphthalen-2-yl]-6,7-dimethoxy-3-methyl-8-(pentyliminomethyl)-5-propan-2-ylnaphthalene-1,4-dione Traditional Name: 8-(amyliminomethyl)-2-[8-(amyliminomethyl)-5-isopropyl-1,4-diketo-6,7-dimethoxy-3-methyl-2-naphthyl]-5-isopropyl-6,7-dimethoxy-3-methyl-1,4-naphthoquinone Formula: C44H56N2O8 MolecularWeight: 740.92404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=CC1=C(C(=C(C2=C1C(=O)C(=C(C2=O)C)C3=C(C(=O)C4=C(C3=O)C(=C(C(=C4C(C)C)OC)OC)C=NCCCCC)C)C(C)C)OC)OC

Isomeric SMILES

CCCCCN=CC1=C(C(=C(C2=C1C(=O)C(=C(C2=O)C)C3=C(C(=O)C4=C(C3=O)C(=C(C(=C4C(C)C)OC)OC)C=NCCCCC)C)C(C)C)OC)OC

InChI

InChI=1S/C44H56N2O8/c1-13-15-17-19-45-21-27-33-35(29(23(3)4)43(53-11)41(27)51-9)37(47)25(7)31(39(33)49)32-26(8)38(48)36-30(24(5)6)44(54-12)42(52-10)28(34(36)40(32)50)22-46-20-18-16-14-2/h21-24H,13-20H2,1-12H3