8-methoxy-3-(1-oxidanylidene-1-phenyl-propan-2-yl)oxy-benzo[c]chromen-6-one

Systemtic Name: 8-methoxy-3-(1-oxidanylidene-1-phenyl-propan-2-yl)oxy-benzo[c]chromen-6-one Openeye Name: 8-methoxy-3-(1-methyl-2-oxo-2-phenyl-ethoxy)benzo[c]chromen-6-one CAS Name: 8-methoxy-3-(1-oxo-1-phenylpropan-2-yl)oxy-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-3-(1-oxo-1-phenylpropan-2-yl)oxybenzo[c]chromen-6-one Traditional Name: 3-(2-keto-1-methyl-2-phenyl-ethoxy)-8-methoxy-benzo[c]chromen-6-one Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18O5/c1-14(22(24)15-6-4-3-5-7-15)27-17-9-11-19-18-10-8-16(26-2)12-20(18)23(25)28-21(19)13-17/h3-14H,1-2H3