2-[[(4-methoxyphenyl)amino]-naphthalen-2-yl-methyl]-4,4-dimethyl-3-phenyl-cyclobut-2-en-1-one

Systemtic Name: 2-[[(4-methoxyphenyl)amino]-naphthalen-2-yl-methyl]-4,4-dimethyl-3-phenyl-cyclobut-2-en-1-one Openeye Name: 2-[(4-methoxyanilino)-(2-naphthyl)methyl]-4,4-dimethyl-3-phenyl-cyclobut-2-en-1-one CAS Name: 2-[(4-methoxyanilino)-(2-naphthalenyl)methyl]-4,4-dimethyl-3-phenyl-1-cyclobut-2-enone IUPAC Name: 2-[(4-methoxyanilino)-naphthalen-2-ylmethyl]-4,4-dimethyl-3-phenylcyclobut-2-en-1-one Traditional Name: 4,4-dimethyl-2-[2-naphthyl(p-anisidino)methyl]-3-phenyl-cyclobut-2-en-1-one Formula: C30H27NO2 MolecularWeight: 433.54088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C1=O)C(C2=CC3=CC=CC=C3C=C2)NC4=CC=C(C=C4)OC)C5=CC=CC=C5)C

Isomeric SMILES

CC1(C(=C(C1=O)C(C2=CC3=CC=CC=C3C=C2)NC4=CC=C(C=C4)OC)C5=CC=CC=C5)C

InChI

InChI=1S/C30H27NO2/c1-30(2)27(21-10-5-4-6-11-21)26(29(30)32)28(31-24-15-17-25(33-3)18-16-24)23-14-13-20-9-7-8-12-22(20)19-23/h4-19,28,31H,1-3H3