[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate Openeye Name: (2-indan-5-yl-1-methyl-2-oxo-ethyl) (E)-3-(5-methyl-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-methyl-2-furanyl)-2-propenoic acid [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-methyl-2-furyl)acrylic acid (2-indan-5-yl-2-keto-1-methyl-ethyl) ester Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)OC(C)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)OC(C)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H20O4/c1-13-6-9-18(23-13)10-11-19(21)24-14(2)20(22)17-8-7-15-4-3-5-16(15)12-17/h6-12,14H,3-5H2,1-2H3/b11-10+