3-(3-ethanoylphenyl)imino-2-(4-methoxyphenyl)inden-1-olate

Systemtic Name: 3-(3-ethanoylphenyl)imino-2-(4-methoxyphenyl)inden-1-olate Openeye Name: 3-(3-acetylphenyl)imino-2-(4-methoxyphenyl)inden-1-olate CAS Name: 3-(3-acetylphenyl)imino-2-(4-methoxyphenyl)-1-indenolate IUPAC Name: 3-(3-acetylphenyl)imino-2-(4-methoxyphenyl)inden-1-olate Traditional Name: 3-(3-acetylphenyl)imino-2-(4-methoxyphenyl)inden-1-olate Formula: C24H18NO3- MolecularWeight: 368.40462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N=C2C3=CC=CC=C3C(=C2C4=CC=C(C=C4)OC)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N=C2C3=CC=CC=C3C(=C2C4=CC=C(C=C4)OC)[O-]

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/h3-14,27H,1-2H3/p-1