8-methoxy-7-[5-methoxy-7-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-6-methyl-2-(naphthalen-2-ylamino)naphthalene-1,4-dione

Systemtic Name: 8-methoxy-7-[5-methoxy-7-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-6-methyl-2-(naphthalen-2-ylamino)naphthalene-1,4-dione Openeye Name: 8-methoxy-7-(5-methoxy-7-methyl-1,4-dioxo-2-naphthyl)-6-methyl-2-(2-naphthylamino)naphthalene-1,4-dione CAS Name: 8-methoxy-7-(5-methoxy-7-methyl-1,4-dioxo-2-naphthalenyl)-6-methyl-2-(2-naphthalenylamino)naphthalene-1,4-dione IUPAC Name: 8-methoxy-7-(5-methoxy-7-methyl-1,4-dioxonaphthalen-2-yl)-6-methyl-2-(naphthalen-2-ylamino)naphthalene-1,4-dione Traditional Name: 7-(1,4-diketo-5-methoxy-7-methyl-2-naphthyl)-8-methoxy-6-methyl-2-(2-naphthylamino)-1,4-naphthoquinone Formula: C34H25NO6 MolecularWeight: 543.5654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=CC2=O)C3=C(C=C4C(=O)C=C(C(=O)C4=C3OC)NC5=CC6=CC=CC=C6C=C5)C)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=CC2=O)C3=C(C=C4C(=O)C=C(C(=O)C4=C3OC)NC5=CC6=CC=CC=C6C=C5)C)OC

InChI

InChI=1S/C34H25NO6/c1-17-11-23-30(28(12-17)40-3)27(37)15-24(32(23)38)29-18(2)13-22-26(36)16-25(33(39)31(22)34(29)41-4)35-21-10-9-19-7-5-6-8-20(19)14-21/h5-16,35H,1-4H3