(2R)-3-(4-methoxyphenyl)imino-2-phenyl-inden-1-one

Systemtic Name: (2R)-3-(4-methoxyphenyl)imino-2-phenyl-inden-1-one Openeye Name: (2R)-3-(4-methoxyphenyl)imino-2-phenyl-indan-1-one CAS Name: (2R)-3-(4-methoxyphenyl)imino-2-phenyl-1-indenone IUPAC Name: (2R)-3-(4-methoxyphenyl)imino-2-phenylinden-1-one Traditional Name: (2R)-3-(4-methoxyphenyl)imino-2-phenyl-indan-1-one Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2[C@H](C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO2/c1-25-17-13-11-16(12-14-17)23-21-18-9-5-6-10-19(18)22(24)20(21)15-7-3-2-4-8-15/h2-14,20H,1H3/t20-/m1/s1