8-ethanoyl-1-phenyl-1,2-dihydrobenzo[f]chromen-3-one

Systemtic Name: 8-ethanoyl-1-phenyl-1,2-dihydrobenzo[f]chromen-3-one Openeye Name: 8-acetyl-1-phenyl-1,2-dihydrobenzo[f]chromen-3-one CAS Name: 8-acetyl-1-phenyl-1,2-dihydrobenzo[f][1]benzopyran-3-one IUPAC Name: 8-acetyl-1-phenyl-1,2-dihydrobenzo[f]chromen-3-one Traditional Name: 8-acetyl-1-phenyl-1,2-dihydrobenzo[f]chromen-3-one Formula: C21H16O3 MolecularWeight: 316.34994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C3=C(C=C2)OC(=O)CC3C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C3=C(C=C2)OC(=O)CC3C4=CC=CC=C4

InChI

InChI=1S/C21H16O3/c1-13(22)15-7-9-17-16(11-15)8-10-19-21(17)18(12-20(23)24-19)14-5-3-2-4-6-14/h2-11,18H,12H2,1H3