methyl 2-[(3E)-6-methoxy-3-(2-oxidanylidene-1H-indol-3-ylidene)-1,2-dihydroinden-1-yl]ethanoate

Systemtic Name: methyl 2-[(3E)-6-methoxy-3-(2-oxidanylidene-1H-indol-3-ylidene)-1,2-dihydroinden-1-yl]ethanoate Openeye Name: methyl 2-[(3E)-6-methoxy-3-(2-oxoindolin-3-ylidene)indan-1-yl]acetate CAS Name: 2-[(3E)-6-methoxy-3-(2-oxo-1H-indol-3-ylidene)-1,2-dihydroinden-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(3E)-6-methoxy-3-(2-oxo-1H-indol-3-ylidene)-1,2-dihydroinden-1-yl]acetate Traditional Name: 2-[(3E)-3-(2-ketoindolin-3-ylidene)-6-methoxy-indan-1-yl]acetic acid methyl ester Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3C4=CC=CC=C4NC3=O)CC2CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C/3\C4=CC=CC=C4NC3=O)/CC2CC(=O)OC

InChI

InChI=1S/C21H19NO4/c1-25-13-7-8-14-16(11-13)12(10-19(23)26-2)9-17(14)20-15-5-3-4-6-18(15)22-21(20)24/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)/b20-17+