(E)-4-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(9,10-dioxo-2-anthryl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(9,10-dioxo-2-anthracenyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(9,10-dioxoanthracen-2-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(9,10-diketo-2-anthryl)amino]-4-keto-but-2-enoate Formula: C18H10NO5- MolecularWeight: 320.2757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11NO5/c20-15(7-8-16(21)22)19-10-5-6-13-14(9-10)18(24)12-4-2-1-3-11(12)17(13)23/h1-9H,(H,19,20)(H,21,22)/p-1/b8-7+