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

Systemtic Name: 8-methoxy-7-[5-methoxy-7-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-6-methyl-2-[(phenylmethyl)amino]naphthalene-1,4-dione Openeye Name: 2-(benzylamino)-8-methoxy-7-(5-methoxy-7-methyl-1,4-dioxo-2-naphthyl)-6-methyl-naphthalene-1,4-dione CAS Name: 8-methoxy-7-(5-methoxy-7-methyl-1,4-dioxo-2-naphthalenyl)-6-methyl-2-[(phenylmethyl)amino]naphthalene-1,4-dione IUPAC Name: 2-(benzylamino)-8-methoxy-7-(5-methoxy-7-methyl-1,4-dioxonaphthalen-2-yl)-6-methylnaphthalene-1,4-dione Traditional Name: 2-(benzylamino)-7-(1,4-diketo-5-methoxy-7-methyl-2-naphthyl)-8-methoxy-6-methyl-1,4-naphthoquinone Formula: C31H25NO6 MolecularWeight: 507.5333

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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)NCC5=CC=CC=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)NCC5=CC=CC=C5)C)OC

InChI

InChI=1S/C31H25NO6/c1-16-10-20-27(25(11-16)37-3)24(34)13-21(29(20)35)26-17(2)12-19-23(33)14-22(30(36)28(19)31(26)38-4)32-15-18-8-6-5-7-9-18/h5-14,32H,15H2,1-4H3