methyl 2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-5-methoxy-1-methyl-4,7-bis(oxidanyl)indole-3-carboxylate

Systemtic Name: methyl 2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-5-methoxy-1-methyl-4,7-bis(oxidanyl)indole-3-carboxylate Openeye Name: methyl 2-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-4,7-dihydroxy-5-methoxy-1-methyl-indole-3-carboxylate CAS Name: 2-[(E)-3-ethoxy-3-oxoprop-1-enyl]-4,7-dihydroxy-5-methoxy-1-methyl-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(E)-3-ethoxy-3-oxoprop-1-enyl]-4,7-dihydroxy-5-methoxy-1-methylindole-3-carboxylate Traditional Name: 2-[(E)-3-ethoxy-3-keto-prop-1-enyl]-4,7-dihydroxy-5-methoxy-1-methyl-indole-3-carboxylic acid methyl ester Formula: C17H19NO7 MolecularWeight: 349.33526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C2=C(N1C)C(=CC(=C2O)OC)O)C(=O)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C2=C(N1C)C(=CC(=C2O)OC)O)C(=O)OC

InChI

InChI=1S/C17H19NO7/c1-5-25-12(20)7-6-9-13(17(22)24-4)14-15(18(9)2)10(19)8-11(23-3)16(14)21/h6-8,19,21H,5H2,1-4H3/b7-6+