2-[(E)-1-(4-hydroxyphenyl)-3-methoxy-3-oxidanylidene-prop-1-en-2-yl]-1H-indole-3-carboxylic acid

Systemtic Name: 2-[(E)-1-(4-hydroxyphenyl)-3-methoxy-3-oxidanylidene-prop-1-en-2-yl]-1H-indole-3-carboxylic acid Openeye Name: 2-[(E)-2-(4-hydroxyphenyl)-1-methoxycarbonyl-vinyl]-1H-indole-3-carboxylic acid CAS Name: 2-[(E)-1-(4-hydroxyphenyl)-3-methoxy-3-oxoprop-1-en-2-yl]-1H-indole-3-carboxylic acid IUPAC Name: 2-[(E)-1-(4-hydroxyphenyl)-3-methoxy-3-oxoprop-1-en-2-yl]-1H-indole-3-carboxylic acid Traditional Name: 2-[(E)-1-carbomethoxy-2-(4-hydroxyphenyl)vinyl]-1H-indole-3-carboxylic acid Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=C(C=C1)O)C2=C(C3=CC=CC=C3N2)C(=O)O

Isomeric SMILES

COC(=O)/C(=C/C1=CC=C(C=C1)O)/C2=C(C3=CC=CC=C3N2)C(=O)O

InChI

InChI=1S/C19H15NO5/c1-25-19(24)14(10-11-6-8-12(21)9-7-11)17-16(18(22)23)13-4-2-3-5-15(13)20-17/h2-10,20-21H,1H3,(H,22,23)/b14-10+