[2-methyl-4-[1-(3-methyl-4-prop-2-enoyloxy-phenyl)-3-oxidanylidene-2-benzofuran-1-yl]phenyl] prop-2-enoate

Systemtic Name: [2-methyl-4-[1-(3-methyl-4-prop-2-enoyloxy-phenyl)-3-oxidanylidene-2-benzofuran-1-yl]phenyl] prop-2-enoate Openeye Name: [2-methyl-4-[1-(3-methyl-4-prop-2-enoyloxy-phenyl)-3-oxo-isobenzofuran-1-yl]phenyl] prop-2-enoate CAS Name: 2-propenoic acid [2-methyl-4-[1-[3-methyl-4-(1-oxoprop-2-enoxy)phenyl]-3-oxo-1-isobenzofuranyl]phenyl] ester IUPAC Name: [2-methyl-4-[1-(3-methyl-4-prop-2-enoyloxyphenyl)-3-oxo-2-benzofuran-1-yl]phenyl] prop-2-enoate Traditional Name: acrylic acid [4-[1-(4-acryloyloxy-3-methyl-phenyl)-3-keto-phthalan-1-yl]-2-methyl-phenyl] ester Formula: C28H22O6 MolecularWeight: 454.47068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4)OC(=O)C=C)C)OC(=O)C=C

Isomeric SMILES

CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4)OC(=O)C=C)C)OC(=O)C=C

InChI

InChI=1S/C28H22O6/c1-5-25(29)32-23-13-11-19(15-17(23)3)28(22-10-8-7-9-21(22)27(31)34-28)20-12-14-24(18(4)16-20)33-26(30)6-2/h5-16H,1-2H2,3-4H3