(Z)-4-[[3-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[[3-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[(3-hydroxy-9,10-dioxo-2-anthryl)amino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[(3-hydroxy-9,10-dioxo-2-anthracenyl)amino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[(3-hydroxy-9,10-dioxoanthracen-2-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[(3-hydroxy-9,10-diketo-2-anthryl)amino]-4-keto-but-2-enoic acid Formula: C18H11NO6 MolecularWeight: 337.28304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC(=C(C=C3C2=O)O)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC(=C(C=C3C2=O)O)NC(=O)/C=C\C(=O)O

InChI

InChI=1S/C18H11NO6/c20-14-8-12-11(7-13(14)19-15(21)5-6-16(22)23)17(24)9-3-1-2-4-10(9)18(12)25/h1-8,20H,(H,19,21)(H,22,23)/b6-5-