methyl 2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-5-methoxy-1-methyl-indole-3-carboxylate

Systemtic Name: methyl 2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-5-methoxy-1-methyl-indole-3-carboxylate Openeye Name: methyl 2-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-5-methoxy-1-methyl-indole-3-carboxylate CAS Name: 2-[(E)-3-ethoxy-3-oxoprop-1-enyl]-5-methoxy-1-methyl-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(E)-3-ethoxy-3-oxoprop-1-enyl]-5-methoxy-1-methylindole-3-carboxylate Traditional Name: 2-[(E)-3-ethoxy-3-keto-prop-1-enyl]-5-methoxy-1-methyl-indole-3-carboxylic acid methyl ester Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)OC

InChI

InChI=1S/C17H19NO5/c1-5-23-15(19)9-8-14-16(17(20)22-4)12-10-11(21-3)6-7-13(12)18(14)2/h6-10H,5H2,1-4H3/b9-8+