[3-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] 4-methylbenzoate

Systemtic Name: [3-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] 4-methylbenzoate Openeye Name: [3-[(Z)-(6-methoxy-3-oxo-benzofuran-2-ylidene)methyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [3-[(Z)-(6-methoxy-3-oxo-2-benzofuranylidene)methyl]phenyl] ester IUPAC Name: [3-[(Z)-(6-methoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [3-[(Z)-(3-keto-6-methoxy-coumaran-2-ylidene)methyl]phenyl] ester Formula: C24H18O5 MolecularWeight: 386.39672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=C3C(=O)C4=C(O3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)OC

InChI

InChI=1S/C24H18O5/c1-15-6-8-17(9-7-15)24(26)28-19-5-3-4-16(12-19)13-22-23(25)20-11-10-18(27-2)14-21(20)29-22/h3-14H,1-2H3/b22-13-