2-[(Z)-3-phenylprop-2-enoyl]benzo[f]chromen-3-one

Systemtic Name: 2-[(Z)-3-phenylprop-2-enoyl]benzo[f]chromen-3-one Openeye Name: 2-[(Z)-3-phenylprop-2-enoyl]benzo[f]chromen-3-one CAS Name: 2-[(Z)-1-oxo-3-phenylprop-2-enyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[(Z)-3-phenylprop-2-enoyl]benzo[f]chromen-3-one Traditional Name: 2-[(Z)-3-phenylacryloyl]benzo[f]chromen-3-one Formula: C22H14O3 MolecularWeight: 326.34476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O

InChI

InChI=1S/C22H14O3/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/h1-14H/b12-10-