6-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2,3-dimethyl-chromen-4-one

Systemtic Name: 6-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2,3-dimethyl-chromen-4-one Openeye Name: 6-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2,3-dimethyl-chromen-4-one CAS Name: 6-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-2,3-dimethyl-1-benzopyran-4-one IUPAC Name: 6-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2,3-dimethylchromen-4-one Traditional Name: 6-[(E)-3-(4-chlorophenyl)acryloyl]-2,3-dimethyl-chromone Formula: C20H15ClO3 MolecularWeight: 338.7843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=C(C=C2)C(=O)C=CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H15ClO3/c1-12-13(2)24-19-10-6-15(11-17(19)20(12)23)18(22)9-5-14-3-7-16(21)8-4-14/h3-11H,1-2H3/b9-5+