(6-methyl-3-methylidene-2-phenyl-1-benzofuran-5-yl) ethanoate

Systemtic Name: (6-methyl-3-methylidene-2-phenyl-1-benzofuran-5-yl) ethanoate Openeye Name: (6-methyl-3-methylene-2-phenyl-benzofuran-5-yl) acetate CAS Name: acetic acid (6-methyl-3-methylene-2-phenyl-5-benzofuranyl) ester IUPAC Name: (6-methyl-3-methylidene-2-phenyl-1-benzofuran-5-yl) acetate Traditional Name: acetic acid (6-methyl-3-methylene-2-phenyl-coumaran-5-yl) ester Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C)C(OC2=C1)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C)C(OC2=C1)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C18H16O3/c1-11-9-17-15(10-16(11)20-13(3)19)12(2)18(21-17)14-7-5-4-6-8-14/h4-10,18H,2H2,1,3H3