(7-oxidanylidene-5-propan-2-yl-cyclohepta-1,3,5-trien-1-yl) (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (7-oxidanylidene-5-propan-2-yl-cyclohepta-1,3,5-trien-1-yl) (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (5-isopropyl-7-oxo-cyclohepta-1,3,5-trien-1-yl) (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid (7-oxo-5-propan-2-yl-1-cyclohepta-1,3,5-trienyl) ester IUPAC Name: (7-oxo-5-propan-2-ylcyclohepta-1,3,5-trien-1-yl) (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid (5-isopropyl-7-keto-cyclohepta-1,3,5-trien-1-yl) ester Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)C(=CC=C1)OC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=CC(=O)C(=CC=C1)OC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H20O4/c1-14(2)16-5-4-6-19(18(21)13-16)24-20(22)12-9-15-7-10-17(23-3)11-8-15/h4-14H,1-3H3/b12-9+