(Z)-4-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[(9,10-dioxo-1-anthryl)amino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[(9,10-dioxo-1-anthracenyl)amino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[(9,10-dioxoanthracen-1-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[(9,10-diketo-1-anthryl)amino]-4-keto-but-2-enoic acid Formula: C18H11NO5 MolecularWeight: 321.28364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)/C=C\C(=O)O

InChI

InChI=1S/C18H11NO5/c20-14(8-9-15(21)22)19-13-7-3-6-12-16(13)18(24)11-5-2-1-4-10(11)17(12)23/h1-9H,(H,19,20)(H,21,22)/b9-8-