2-[[1-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-3-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)propyl]amino]anthracene-9,10-dione

Systemtic Name: 2-[[1-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-3-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)propyl]amino]anthracene-9,10-dione Openeye Name: 2-[[1-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-3-oxo-3-(2-oxochromen-3-yl)propyl]amino]anthracene-9,10-dione CAS Name: 2-[[1-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-3-oxo-3-(2-oxo-1-benzopyran-3-yl)propyl]amino]anthracene-9,10-dione IUPAC Name: 2-[[1-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-3-oxo-3-(2-oxochromen-3-yl)propyl]amino]anthracene-9,10-dione Traditional Name: 2-[[1-(2-hydroxy-4-keto-1-methyl-3-quinolyl)-3-keto-3-(2-ketochromen-3-yl)propyl]amino]-9,10-anthraquinone Formula: C36H24N2O7 MolecularWeight: 596.58496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(CC(=O)C3=CC4=CC=CC=C4OC3=O)NC5=CC6=C(C=C5)C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(CC(=O)C3=CC4=CC=CC=C4OC3=O)NC5=CC6=C(C=C5)C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C36H24N2O7/c1-38-28-12-6-5-11-24(28)34(42)31(35(38)43)27(18-29(39)26-16-19-8-2-7-13-30(19)45-36(26)44)37-20-14-15-23-25(17-20)33(41)22-10-4-3-9-21(22)32(23)40/h2-17,27,37,43H,18H2,1H3