3-(1-oxidanylidene-1-phenyl-propan-2-yl)oxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-(1-oxidanylidene-1-phenyl-propan-2-yl)oxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-(1-methyl-2-oxo-2-phenyl-ethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-(1-oxo-1-phenylpropan-2-yl)oxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-(1-oxo-1-phenylpropan-2-yl)oxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-(2-keto-1-methyl-2-phenyl-ethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C22H20O4 MolecularWeight: 348.3918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC2=CC3=C(C=C2)C4=C(CCCC4)C(=O)O3

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC2=CC3=C(C=C2)C4=C(CCCC4)C(=O)O3

InChI

InChI=1S/C22H20O4/c1-14(21(23)15-7-3-2-4-8-15)25-16-11-12-18-17-9-5-6-10-19(17)22(24)26-20(18)13-16/h2-4,7-8,11-14H,5-6,9-10H2,1H3