3-(1-oxidanylidene-1-phenyl-propan-2-yl)oxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one

Systemtic Name: 3-(1-oxidanylidene-1-phenyl-propan-2-yl)oxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 3-(1-methyl-2-oxo-2-phenyl-ethoxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 3-(1-oxo-1-phenylpropan-2-yl)oxy-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 3-(1-oxo-1-phenylpropan-2-yl)oxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 3-(2-keto-1-methyl-2-phenyl-ethoxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC2=CC3=C(C=C2)C4=C(CCCCC4)C(=O)O3

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC2=CC3=C(C=C2)C4=C(CCCCC4)C(=O)O3

InChI

InChI=1S/C23H22O4/c1-15(22(24)16-8-4-2-5-9-16)26-17-12-13-19-18-10-6-3-7-11-20(18)23(25)27-21(19)14-17/h2,4-5,8-9,12-15H,3,6-7,10-11H2,1H3