3-[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]oxybenzo[c]chromen-6-one

Systemtic Name: 3-[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]oxybenzo[c]chromen-6-one Openeye Name: 3-[(1R)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzo[c]chromen-6-one CAS Name: 3-[(2R)-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]oxy-6-benzo[c][1]benzopyranone IUPAC Name: 3-[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]oxybenzo[c]chromen-6-one Traditional Name: 3-[(1R)-2-keto-1-methyl-2-(4-phenylpiperazino)ethoxy]benzo[c]chromen-6-one Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C26H24N2O4/c1-18(25(29)28-15-13-27(14-16-28)19-7-3-2-4-8-19)31-20-11-12-22-21-9-5-6-10-23(21)26(30)32-24(22)17-20/h2-12,17-18H,13-16H2,1H3/t18-/m1/s1