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

Systemtic Name: [2-methyl-4-[1-[3-methyl-4-(2-methylprop-2-enoyloxy)phenyl]-3-oxidanylidene-2-benzofuran-1-yl]phenyl] 2-methylprop-2-enoate Openeye Name: [2-methyl-4-[1-[3-methyl-4-(2-methylprop-2-enoyloxy)phenyl]-3-oxo-isobenzofuran-1-yl]phenyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [2-methyl-4-[1-[3-methyl-4-(2-methyl-1-oxoprop-2-enoxy)phenyl]-3-oxo-1-isobenzofuranyl]phenyl] ester IUPAC Name: [2-methyl-4-[1-[3-methyl-4-(2-methylprop-2-enoyloxy)phenyl]-3-oxo-2-benzofuran-1-yl]phenyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [4-[3-keto-1-(4-methacryloyloxy-3-methyl-phenyl)phthalan-1-yl]-2-methyl-phenyl] ester Formula: C30H26O6 MolecularWeight: 482.52384

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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)C)OC(=O)C(=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)C)OC(=O)C(=C)C

InChI

InChI=1S/C30H26O6/c1-17(2)27(31)34-25-13-11-21(15-19(25)5)30(24-10-8-7-9-23(24)29(33)36-30)22-12-14-26(20(6)16-22)35-28(32)18(3)4/h7-16H,1,3H2,2,4-6H3