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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OC(C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OC(C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22O4/c1-14-12-21-19(17-10-6-7-11-18(17)23(25)27-21)13-20(14)26-15(2)22(24)16-8-4-3-5-9-16/h3-5,8-9,12-13,15H,6-7,10-11H2,1-2H3