4-[3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate

Systemtic Name: 4-[3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Openeye Name: 4-[3-[(1,3-dioxoindan-2-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate CAS Name: 4-[3-[(1,3-dioxo-2-indenylidene)methyl]-2,5-dimethyl-1-pyrrolyl]benzoate IUPAC Name: 4-[3-[(1,3-dioxoinden-2-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]benzoate Traditional Name: 4-[3-[(1,3-diketoindan-2-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Formula: C23H16NO4- MolecularWeight: 370.37744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)[O-])C)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)[O-])C)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO4/c1-13-11-16(12-20-21(25)18-5-3-4-6-19(18)22(20)26)14(2)24(13)17-9-7-15(8-10-17)23(27)28/h3-12H,1-2H3,(H,27,28)/p-1