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

Systemtic Name: [4-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(Z)-(6-methoxy-3-oxo-benzofuran-2-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [4-[(Z)-(6-methoxy-3-oxo-2-benzofuranylidene)methyl]phenyl] ester IUPAC Name: [4-[(Z)-(6-methoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-(3-keto-6-methoxy-coumaran-2-ylidene)methyl]phenyl] ester Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OC

InChI

InChI=1S/C18H14O5/c1-11(19)22-13-5-3-12(4-6-13)9-17-18(20)15-8-7-14(21-2)10-16(15)23-17/h3-10H,1-2H3/b17-9-