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

Systemtic Name: 1-methyl-3-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]oxy-benzo[c]chromen-6-one Openeye Name: 1-methyl-3-[(1R)-1-methyl-2-oxo-2-phenyl-ethoxy]benzo[c]chromen-6-one CAS Name: 1-methyl-3-[(2R)-1-oxo-1-phenylpropan-2-yl]oxy-6-benzo[c][1]benzopyranone IUPAC Name: 1-methyl-3-[(2R)-1-oxo-1-phenylpropan-2-yl]oxybenzo[c]chromen-6-one Traditional Name: 3-[(1R)-2-keto-1-methyl-2-phenyl-ethoxy]-1-methyl-benzo[c]chromen-6-one Formula: C23H18O4 MolecularWeight: 358.38662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C3=CC=CC=C3C(=O)O2)OC(C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC2=C1C3=CC=CC=C3C(=O)O2)O[C@H](C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18O4/c1-14-12-17(26-15(2)22(24)16-8-4-3-5-9-16)13-20-21(14)18-10-6-7-11-19(18)23(25)27-20/h3-13,15H,1-2H3/t15-/m1/s1