2-[(3Z)-6-methoxy-3-(2-oxidanylidene-1H-indol-3-ylidene)-1,2-dihydroinden-1-yl]ethanoic acid; sodium

Systemtic Name: 2-[(3Z)-6-methoxy-3-(2-oxidanylidene-1H-indol-3-ylidene)-1,2-dihydroinden-1-yl]ethanoic acid; sodium Openeye Name: 2-[(3Z)-6-methoxy-3-(2-oxoindolin-3-ylidene)indan-1-yl]acetic acid; sodium CAS Name: 2-[(3Z)-6-methoxy-3-(2-oxo-1H-indol-3-ylidene)-1,2-dihydroinden-1-yl]acetic acid; sodium IUPAC Name: 2-[(3Z)-6-methoxy-3-(2-oxo-1H-indol-3-ylidene)-1,2-dihydroinden-1-yl]acetic acid; sodium Traditional Name: 2-[(3Z)-3-(2-ketoindolin-3-ylidene)-6-methoxy-indan-1-yl]acetic acid; sodium Formula: C20H17NNaO4 MolecularWeight: 358.34305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3C4=CC=CC=C4NC3=O)CC2CC(=O)O.[Na]

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C\3/C4=CC=CC=C4NC3=O)/CC2CC(=O)O.[Na]

InChI

InChI=1S/C20H17NO4.Na/c1-25-12-6-7-13-15(10-12)11(9-18(22)23)8-16(13)19-14-4-2-3-5-17(14)21-20(19)24;/h2-7,10-11H,8-9H2,1H3,(H,21,24)(H,22,23);/b19-16-;