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

Systemtic Name: methyl 1-ethanoyl-5-methoxy-2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]indole-3-carboxylate Openeye Name: methyl 1-acetyl-5-methoxy-2-[(E)-3-methoxy-3-oxo-prop-1-enyl]indole-3-carboxylate CAS Name: 1-acetyl-5-methoxy-2-[(E)-3-methoxy-3-oxoprop-1-enyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-acetyl-5-methoxy-2-[(E)-3-methoxy-3-oxoprop-1-enyl]indole-3-carboxylate Traditional Name: 1-acetyl-2-[(E)-3-keto-3-methoxy-prop-1-enyl]-5-methoxy-indole-3-carboxylic acid methyl ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)OC)C(=C1C=CC(=O)OC)C(=O)OC

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)OC)C(=C1/C=C/C(=O)OC)C(=O)OC

InChI

InChI=1S/C17H17NO6/c1-10(19)18-13-6-5-11(22-2)9-12(13)16(17(21)24-4)14(18)7-8-15(20)23-3/h5-9H,1-4H3/b8-7+