[4-[(E)-2-(3-oxidanyl-1-oxidanylidene-3H-2-benzofuran-5-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-2-(3-oxidanyl-1-oxidanylidene-3H-2-benzofuran-5-yl)ethenyl]phenyl] ethanoate Openeye Name: [4-[(E)-2-(3-hydroxy-1-oxo-3H-isobenzofuran-5-yl)vinyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-2-(3-hydroxy-1-oxo-3H-isobenzofuran-5-yl)ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-(3-hydroxy-1-oxo-3H-2-benzofuran-5-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-2-(3-hydroxy-1-keto-phthalan-5-yl)vinyl]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=CC2=CC3=C(C=C2)C(=O)OC3O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C/C2=CC3=C(C=C2)C(=O)OC3O

InChI

InChI=1S/C18H14O5/c1-11(19)22-14-7-4-12(5-8-14)2-3-13-6-9-15-16(10-13)18(21)23-17(15)20/h2-10,18,21H,1H3/b3-2+