3-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-6-methyl-chromen-4-one

Systemtic Name: 3-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-6-methyl-chromen-4-one Openeye Name: 3-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]-6-methyl-chromen-4-one CAS Name: 3-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-6-methyl-1-benzopyran-4-one IUPAC Name: 3-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-6-methylchromen-4-one Traditional Name: 3-[(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]-6-methyl-chromone Formula: C19H13ClO3 MolecularWeight: 324.75772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=C/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13ClO3/c1-12-2-9-18-16(10-12)19(22)14(11-23-18)5-8-17(21)13-3-6-15(20)7-4-13/h2-11H,1H3/b8-5+