3-(2-methoxyphenyl)imino-2-naphthalen-2-yl-inden-1-one

Systemtic Name: 3-(2-methoxyphenyl)imino-2-naphthalen-2-yl-inden-1-one Openeye Name: 3-(2-methoxyphenyl)imino-2-(2-naphthyl)indan-1-one CAS Name: 3-(2-methoxyphenyl)imino-2-(2-naphthalenyl)-1-indenone IUPAC Name: 3-(2-methoxyphenyl)imino-2-naphthalen-2-ylinden-1-one Traditional Name: 3-(2-methoxyphenyl)imino-2-(2-naphthyl)indan-1-one Formula: C26H19NO2 MolecularWeight: 377.43456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2C(C(=O)C3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC=C1N=C2C(C(=O)C3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H19NO2/c1-29-23-13-7-6-12-22(23)27-25-20-10-4-5-11-21(20)26(28)24(25)19-15-14-17-8-2-3-9-18(17)16-19/h2-16,24H,1H3