ethyl (E)-3-(3-methanoyl-5-methoxy-1-methyl-4-oxidanyl-indol-2-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(3-methanoyl-5-methoxy-1-methyl-4-oxidanyl-indol-2-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(3-formyl-4-hydroxy-5-methoxy-1-methyl-indol-2-yl)prop-2-enoate CAS Name: (E)-3-(3-formyl-4-hydroxy-5-methoxy-1-methyl-2-indolyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(3-formyl-4-hydroxy-5-methoxy-1-methylindol-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-formyl-4-hydroxy-5-methoxy-1-methyl-indol-2-yl)acrylic acid ethyl ester Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO5/c1-4-22-14(19)8-6-11-10(9-18)15-12(17(11)2)5-7-13(21-3)16(15)20/h5-9,20H,4H2,1-3H3/b8-6+