2-[(E)-3-phenylprop-2-enoyl]-1,2-dihydrobenzo[f]chromen-3-one

Systemtic Name: 2-[(E)-3-phenylprop-2-enoyl]-1,2-dihydrobenzo[f]chromen-3-one Openeye Name: 2-[(E)-3-phenylprop-2-enoyl]-1,2-dihydrobenzo[f]chromen-3-one CAS Name: 2-[(E)-1-oxo-3-phenylprop-2-enyl]-1,2-dihydrobenzo[f][1]benzopyran-3-one IUPAC Name: 2-[(E)-3-phenylprop-2-enoyl]-1,2-dihydrobenzo[f]chromen-3-one Traditional Name: 2-[(E)-3-phenylacryloyl]-1,2-dihydrobenzo[f]chromen-3-one Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)OC2=C1C3=CC=CC=C3C=C2)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)OC2=C1C3=CC=CC=C3C=C2)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H16O3/c23-20(12-10-15-6-2-1-3-7-15)19-14-18-17-9-5-4-8-16(17)11-13-21(18)25-22(19)24/h1-13,19H,14H2/b12-10+