methyl 1-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-5-phenoxy-indole-3-carboxylate

Systemtic Name: methyl 1-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-5-phenoxy-indole-3-carboxylate Openeye Name: methyl 1-[(E)-3-methoxy-3-oxo-prop-1-enyl]-5-phenoxy-indole-3-carboxylate CAS Name: 1-[(E)-3-methoxy-3-oxoprop-1-enyl]-5-phenoxy-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[(E)-3-methoxy-3-oxoprop-1-enyl]-5-phenoxyindole-3-carboxylate Traditional Name: 1-[(E)-3-keto-3-methoxy-prop-1-enyl]-5-phenoxy-indole-3-carboxylic acid methyl ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CN1C=C(C2=C1C=CC(=C2)OC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC(=O)/C=C/N1C=C(C2=C1C=CC(=C2)OC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C20H17NO5/c1-24-19(22)10-11-21-13-17(20(23)25-2)16-12-15(8-9-18(16)21)26-14-6-4-3-5-7-14/h3-13H,1-2H3/b11-10+