methyl 4-[3,5-bis(oxidanylidene)-4-(2-oxidanylidene-1H-indol-3-ylidene)pyrazolidin-1-yl]benzoate

Systemtic Name: methyl 4-[3,5-bis(oxidanylidene)-4-(2-oxidanylidene-1H-indol-3-ylidene)pyrazolidin-1-yl]benzoate Openeye Name: methyl 4-[3,5-dioxo-4-(2-oxoindolin-3-ylidene)pyrazolidin-1-yl]benzoate CAS Name: 4-[3,5-dioxo-4-(2-oxo-1H-indol-3-ylidene)-1-pyrazolidinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3,5-dioxo-4-(2-oxo-1H-indol-3-ylidene)pyrazolidin-1-yl]benzoate Traditional Name: 4-[3,5-diketo-4-(2-ketoindolin-3-ylidene)pyrazolidin-1-yl]benzoic acid methyl ester Formula: C19H13N3O5 MolecularWeight: 363.32362

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4NC3=O)C(=O)N2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4NC3=O)C(=O)N2

InChI

InChI=1S/C19H13N3O5/c1-27-19(26)10-6-8-11(9-7-10)22-18(25)15(17(24)21-22)14-12-4-2-3-5-13(12)20-16(14)23/h2-9H,1H3,(H,20,23)(H,21,24)