2-[(3Z)-6-methoxy-3-(2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-1-yl]ethanoic acid

Systemtic Name: 2-[(3Z)-6-methoxy-3-(2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-1-yl]ethanoic acid Openeye Name: 2-[(3Z)-6-methoxy-3-(2-oxoindolin-3-ylidene)-1H-isobenzofuran-1-yl]acetic acid CAS Name: 2-[(3Z)-6-methoxy-3-(2-oxo-1H-indol-3-ylidene)-1H-isobenzofuran-1-yl]acetic acid IUPAC Name: 2-[(3Z)-6-methoxy-3-(2-oxo-1H-indol-3-ylidene)-1H-2-benzofuran-1-yl]acetic acid Traditional Name: 2-[(3Z)-3-(2-ketoindolin-3-ylidene)-6-methoxy-phthalan-1-yl]acetic acid Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3C4=CC=CC=C4NC3=O)OC2CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C/3\C4=CC=CC=C4NC3=O)/OC2CC(=O)O

InChI

InChI=1S/C19H15NO5/c1-24-10-6-7-11-13(8-10)15(9-16(21)22)25-18(11)17-12-4-2-3-5-14(12)20-19(17)23/h2-8,15H,9H2,1H3,(H,20,23)(H,21,22)/b18-17-