methyl 2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3-oxidanylidene-1H-indene-2-carboxylate

Systemtic Name: methyl 2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3-oxidanylidene-1H-indene-2-carboxylate Openeye Name: methyl 2-[(E)-3-(4-methoxyphenyl)allyl]-1-oxo-indane-2-carboxylate CAS Name: 2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3-oxo-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl 2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3-oxo-1H-indene-2-carboxylate Traditional Name: 1-keto-2-[(E)-3-(4-methoxyphenyl)allyl]indane-2-carboxylic acid methyl ester Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCC2(CC3=CC=CC=C3C2=O)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CC2(CC3=CC=CC=C3C2=O)C(=O)OC

InChI

InChI=1S/C21H20O4/c1-24-17-11-9-15(10-12-17)6-5-13-21(20(23)25-2)14-16-7-3-4-8-18(16)19(21)22/h3-12H,13-14H2,1-2H3/b6-5+