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

Systemtic Name: [2-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] 3-methoxybenzoate Openeye Name: [2-[(Z)-(6-methoxy-3-oxo-benzofuran-2-ylidene)methyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [2-[(Z)-(6-methoxy-3-oxo-2-benzofuranylidene)methyl]phenyl] ester IUPAC Name: [2-[(Z)-(6-methoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [2-[(Z)-(3-keto-6-methoxy-coumaran-2-ylidene)methyl]phenyl] ester Formula: C24H18O6 MolecularWeight: 402.39612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC=CC=C3OC(=O)C4=CC(=CC=C4)OC)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=CC=C3OC(=O)C4=CC(=CC=C4)OC)/O2

InChI

InChI=1S/C24H18O6/c1-27-17-8-5-7-16(12-17)24(26)30-20-9-4-3-6-15(20)13-22-23(25)19-11-10-18(28-2)14-21(19)29-22/h3-14H,1-2H3/b22-13-