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

Systemtic Name: 2-azanyl-8-methoxy-7-[5-methoxy-7-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-6-methyl-naphthalene-1,4-dione Openeye Name: 2-amino-8-methoxy-7-(5-methoxy-7-methyl-1,4-dioxo-2-naphthyl)-6-methyl-naphthalene-1,4-dione CAS Name: 2-amino-8-methoxy-7-(5-methoxy-7-methyl-1,4-dioxo-2-naphthalenyl)-6-methylnaphthalene-1,4-dione IUPAC Name: 2-amino-8-methoxy-7-(5-methoxy-7-methyl-1,4-dioxonaphthalen-2-yl)-6-methylnaphthalene-1,4-dione Traditional Name: 2-amino-7-(1,4-diketo-5-methoxy-7-methyl-2-naphthyl)-8-methoxy-6-methyl-1,4-naphthoquinone Formula: C24H19NO6 MolecularWeight: 417.41076

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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)N)C)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=CC2=O)C3=C(C=C4C(=O)C=C(C(=O)C4=C3OC)N)C)OC

InChI

InChI=1S/C24H19NO6/c1-10-5-13-20(18(6-10)30-3)17(27)8-14(22(13)28)19-11(2)7-12-16(26)9-15(25)23(29)21(12)24(19)31-4/h5-9H,25H2,1-4H3