4-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[(9,10-dioxo-1-anthryl)amino]-4-oxo-butanoate CAS Name: 4-[(9,10-dioxo-1-anthracenyl)amino]-4-oxobutanoate IUPAC Name: 4-[(9,10-dioxoanthracen-1-yl)amino]-4-oxobutanoate Traditional Name: 4-[(9,10-diketo-1-anthryl)amino]-4-keto-butyrate Formula: C18H12NO5- MolecularWeight: 322.29158

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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)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C18H13NO5/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/h1-7H,8-9H2,(H,19,20)(H,21,22)/p-1