6-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-methyl-2-phenyl-chromen-4-one

Systemtic Name: 6-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-methyl-2-phenyl-chromen-4-one Openeye Name: 6-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-methyl-2-phenyl-chromen-4-one CAS Name: 6-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 6-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-methyl-2-phenylchromen-4-one Traditional Name: 6-[(E)-3-(4-chlorophenyl)acryloyl]-3-methyl-2-phenyl-chromone Formula: C25H17ClO3 MolecularWeight: 400.85368

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H17ClO3/c1-16-24(28)21-15-19(22(27)13-9-17-7-11-20(26)12-8-17)10-14-23(21)29-25(16)18-5-3-2-4-6-18/h2-15H,1H3/b13-9+