[(2E)-2-(5-methyl-3aH-1,3-benzodioxol-4-ylidene)-3-oxidanylidene-1-benzofuran-6-yl] ethanoate

Systemtic Name: [(2E)-2-(5-methyl-3aH-1,3-benzodioxol-4-ylidene)-3-oxidanylidene-1-benzofuran-6-yl] ethanoate Openeye Name: [(2E)-2-(5-methyl-3aH-1,3-benzodioxol-4-ylidene)-3-oxo-benzofuran-6-yl] acetate CAS Name: acetic acid [(2E)-2-(5-methyl-3aH-1,3-benzodioxol-4-ylidene)-3-oxo-6-benzofuranyl] ester IUPAC Name: [(2E)-2-(5-methyl-3aH-1,3-benzodioxol-4-ylidene)-3-oxo-1-benzofuran-6-yl] acetate Traditional Name: acetic acid [(2E)-3-keto-2-(5-methyl-3aH-1,3-benzodioxol-4-ylidene)coumaran-6-yl] ester Formula: C18H14O6 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C(C1=C3C(=O)C4=C(O3)C=C(C=C4)OC(=O)C)OCO2

Isomeric SMILES

CC\1=CC=C2C(/C1=C/3\C(=O)C4=C(O3)C=C(C=C4)OC(=O)C)OCO2

InChI

InChI=1S/C18H14O6/c1-9-3-6-13-17(22-8-21-13)15(9)18-16(20)12-5-4-11(23-10(2)19)7-14(12)24-18/h3-7,17H,8H2,1-2H3/b18-15+