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

Systemtic Name: 8-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-methyl-7-prop-2-ynoxy-chromen-2-one Openeye Name: 8-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-methyl-7-prop-2-ynoxy-chromen-2-one CAS Name: 8-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-4-methyl-7-prop-2-ynoxy-1-benzopyran-2-one IUPAC Name: 8-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-methyl-7-prop-2-ynoxychromen-2-one Traditional Name: 8-[(E)-3-(4-chlorophenyl)acryloyl]-4-methyl-7-propargyloxy-coumarin Formula: C22H15ClO4 MolecularWeight: 378.8051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClO4/c1-3-12-26-19-11-9-17-14(2)13-20(25)27-22(17)21(19)18(24)10-6-15-4-7-16(23)8-5-15/h1,4-11,13H,12H2,2H3/b10-6+