3-methoxy-4-(1-oxidanylidene-1-phenyl-propan-2-yl)oxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-methoxy-4-(1-oxidanylidene-1-phenyl-propan-2-yl)oxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-methoxy-4-(1-methyl-2-oxo-2-phenyl-ethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-methoxy-4-(1-oxo-1-phenylpropan-2-yl)oxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-methoxy-4-(1-oxo-1-phenylpropan-2-yl)oxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 4-(2-keto-1-methyl-2-phenyl-ethoxy)-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC2=C(C=CC3=C2OC(=O)C4=C3CCCC4)OC

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC2=C(C=CC3=C2OC(=O)C4=C3CCCC4)OC

InChI

InChI=1S/C23H22O5/c1-14(20(24)15-8-4-3-5-9-15)27-22-19(26-2)13-12-17-16-10-6-7-11-18(16)23(25)28-21(17)22/h3-5,8-9,12-14H,6-7,10-11H2,1-2H3