4-methyl-8-[(E)-3-phenylprop-2-enoyl]-7-prop-2-ynoxy-chromen-2-one

Systemtic Name: 4-methyl-8-[(E)-3-phenylprop-2-enoyl]-7-prop-2-ynoxy-chromen-2-one Openeye Name: 4-methyl-8-[(E)-3-phenylprop-2-enoyl]-7-prop-2-ynoxy-chromen-2-one CAS Name: 4-methyl-8-[(E)-1-oxo-3-phenylprop-2-enyl]-7-prop-2-ynoxy-1-benzopyran-2-one IUPAC Name: 4-methyl-8-[(E)-3-phenylprop-2-enoyl]-7-prop-2-ynoxychromen-2-one Traditional Name: 4-methyl-8-[(E)-3-phenylacryloyl]-7-propargyloxy-coumarin Formula: C22H16O4 MolecularWeight: 344.36004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16O4/c1-3-13-25-19-12-10-17-15(2)14-20(24)26-22(17)21(19)18(23)11-9-16-7-5-4-6-8-16/h1,4-12,14H,13H2,2H3/b11-9+