(8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) (E)-3-phenylprop-2-enoate

Systemtic Name: (8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) (E)-3-phenylprop-2-enoate Openeye Name: (8-acetyl-4-methyl-2-oxo-chromen-7-yl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (8-acetyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyl-4-methyl-2-oxochromen-7-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (8-acetyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C21H16O5 MolecularWeight: 348.34874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H16O5/c1-13-12-19(24)26-21-16(13)9-10-17(20(21)14(2)22)25-18(23)11-8-15-6-4-3-5-7-15/h3-12H,1-2H3/b11-8+