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

Systemtic Name: (2R)-3-(3-ethanoylphenyl)imino-2-(4-methoxyphenyl)inden-1-one Openeye Name: (2R)-3-(3-acetylphenyl)imino-2-(4-methoxyphenyl)indan-1-one CAS Name: (2R)-3-(3-acetylphenyl)imino-2-(4-methoxyphenyl)-1-indenone IUPAC Name: (2R)-3-(3-acetylphenyl)imino-2-(4-methoxyphenyl)inden-1-one Traditional Name: (2R)-3-(3-acetylphenyl)imino-2-(4-methoxyphenyl)indan-1-one Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO3/c1-15(26)17-6-5-7-18(14-17)25-23-20-8-3-4-9-21(20)24(27)22(23)16-10-12-19(28-2)13-11-16/h3-14,22H,1-2H3/t22-/m1/s1