2-[1'-(4-methoxyphenyl)-4'-oxidanylidene-spiro[2,3-dihydro-1H-naphthalene-4,2'-azetidine]-3'-yl]isoindole-1,3-dione

Systemtic Name: 2-[1'-(4-methoxyphenyl)-4'-oxidanylidene-spiro[2,3-dihydro-1H-naphthalene-4,2'-azetidine]-3'-yl]isoindole-1,3-dione Openeye Name: 2-[1-(4-methoxyphenyl)-4-oxo-spiro[azetidine-2,1'-tetralin]-3-yl]isoindoline-1,3-dione CAS Name: 2-[1'-(4-methoxyphenyl)-4'-oxo-3'-spiro[2,3-dihydro-1H-naphthalene-4,2'-azetidine]yl]isoindole-1,3-dione IUPAC Name: 2-[1'-(4-methoxyphenyl)-4'-oxospiro[2,3-dihydro-1H-naphthalene-4,2'-azetidine]-3'-yl]isoindole-1,3-dione Traditional Name: 2-[4-keto-1-(4-methoxyphenyl)spiro[azetidine-2,1'-tetralin]-3-yl]isoindoline-1,3-quinone Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(C23CCCC4=CC=CC=C34)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(C23CCCC4=CC=CC=C34)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C27H22N2O4/c1-33-19-14-12-18(13-15-19)29-26(32)23(27(29)16-6-8-17-7-2-5-11-22(17)27)28-24(30)20-9-3-4-10-21(20)25(28)31/h2-5,7,9-15,23H,6,8,16H2,1H3