methyl (E)-3-(1-oxidanylidene-2,3-dihydroinden-5-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(1-oxidanylidene-2,3-dihydroinden-5-yl)prop-2-enoate Openeye Name: methyl (E)-3-(1-oxoindan-5-yl)prop-2-enoate CAS Name: (E)-3-(1-oxo-2,3-dihydroinden-5-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(1-oxo-2,3-dihydroinden-5-yl)prop-2-enoate Traditional Name: (E)-3-(1-ketoindan-5-yl)acrylic acid methyl ester Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC2=C(C=C1)C(=O)CC2

Isomeric SMILES

COC(=O)/C=C/C1=CC2=C(C=C1)C(=O)CC2

InChI

InChI=1S/C13H12O3/c1-16-13(15)7-3-9-2-5-11-10(8-9)4-6-12(11)14/h2-3,5,7-8H,4,6H2,1H3/b7-3+