3-[diethylamino-[1-[methyl(phenyl)amino]-3-oxidanylidene-inden-2-yl]-oxidanyl-methoxy]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[diethylamino-[1-[methyl(phenyl)amino]-3-oxidanylidene-inden-2-yl]-oxidanyl-methoxy]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-[diethylamino-hydroxy-[1-(N-methylanilino)-3-oxo-inden-2-yl]methoxy]-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-[diethylamino-hydroxy-[1-(N-methylanilino)-3-oxo-2-indenyl]methoxy]-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-[diethylamino-hydroxy-[1-(N-methylanilino)-3-oxoinden-2-yl]methoxy]-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-[diethylamino-hydroxy-[1-keto-3-(N-methylanilino)inden-2-yl]methoxy]-4-hydroxy-1,2-naphthoquinone Formula: C31H28N2O6 MolecularWeight: 524.56382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C1=C(C2=CC=CC=C2C1=O)N(C)C3=CC=CC=C3)(O)OC4=C(C5=CC=CC=C5C(=O)C4=O)O

Isomeric SMILES

CCN(CC)C(C1=C(C2=CC=CC=C2C1=O)N(C)C3=CC=CC=C3)(O)OC4=C(C5=CC=CC=C5C(=O)C4=O)O

InChI

InChI=1S/C31H28N2O6/c1-4-33(5-2)31(38,39-30-28(36)23-18-12-11-17-22(23)27(35)29(30)37)24-25(32(3)19-13-7-6-8-14-19)20-15-9-10-16-21(20)26(24)34/h6-18,36,38H,4-5H2,1-3H3