3-[(E)-(5-methoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid

Systemtic Name: 3-[(E)-(5-methoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid Openeye Name: 3-[(E)-(5-methoxy-2-oxo-indolin-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid CAS Name: 3-[(E)-(5-methoxy-2-oxo-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid IUPAC Name: 3-[(E)-(5-methoxy-2-oxo-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid Traditional Name: 3-[(E)-(2-keto-5-methoxy-indolin-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2=CC3=C4CCCCC4=C(N3)C(=O)O

Isomeric SMILES

COC1=CC\2=C(C=C1)NC(=O)/C2=C/C3=C4CCCCC4=C(N3)C(=O)O

InChI

InChI=1S/C19H18N2O4/c1-25-10-6-7-15-13(8-10)14(18(22)21-15)9-16-11-4-2-3-5-12(11)17(20-16)19(23)24/h6-9,20H,2-5H2,1H3,(H,21,22)(H,23,24)/b14-9+