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

Systemtic Name: [2-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] 4-chloranylbenzoate Openeye Name: [2-[(Z)-(6-methoxy-3-oxo-benzofuran-2-ylidene)methyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic 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] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [2-[(Z)-(3-keto-6-methoxy-coumaran-2-ylidene)methyl]phenyl] ester Formula: C23H15ClO5 MolecularWeight: 406.8152

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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=C(C=C4)Cl)O2

Isomeric SMILES

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

InChI

InChI=1S/C23H15ClO5/c1-27-17-10-11-18-20(13-17)28-21(22(18)25)12-15-4-2-3-5-19(15)29-23(26)14-6-8-16(24)9-7-14/h2-13H,1H3/b21-12-