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

Systemtic Name: 2-[[(E)-4-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-4-oxidanylidene-but-2-en-2-yl]amino]anthracene-9,10-dione Openeye Name: 2-[[(E)-3-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-1-methyl-3-oxo-prop-1-enyl]amino]anthracene-9,10-dione CAS Name: 2-[[(E)-4-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-4-oxobut-2-en-2-yl]amino]anthracene-9,10-dione IUPAC Name: 2-[[(E)-4-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-4-oxobut-2-en-2-yl]amino]anthracene-9,10-dione Traditional Name: 2-[[(E)-3-(2-hydroxy-4-keto-1-methyl-3-quinolyl)-3-keto-1-methyl-prop-1-enyl]amino]-9,10-anthraquinone Formula: C28H20N2O5 MolecularWeight: 464.4688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C/C(=C\C(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O)/NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H20N2O5/c1-15(13-23(31)24-27(34)20-9-5-6-10-22(20)30(2)28(24)35)29-16-11-12-19-21(14-16)26(33)18-8-4-3-7-17(18)25(19)32/h3-14,29,35H,1-2H3/b15-13+