(5R)-2-(4-methoxyphenyl)-8-naphthalen-2-yl-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione

Systemtic Name: (5R)-2-(4-methoxyphenyl)-8-naphthalen-2-yl-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione Openeye Name: (5R)-2-(4-methoxyphenyl)-8-(2-naphthyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione CAS Name: (5R)-2-(4-methoxyphenyl)-8-(2-naphthalenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione IUPAC Name: (5R)-2-(4-methoxyphenyl)-8-naphthalen-2-yl-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione Traditional Name: (5R)-2-(4-methoxyphenyl)-8-(2-naphthyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-quinone Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC3(C2)CC(=O)N(C3=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NO[C@]3(C2)CC(=O)N(C3=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H18N2O4/c1-28-19-10-7-16(8-11-19)20-13-23(29-24-20)14-21(26)25(22(23)27)18-9-6-15-4-2-3-5-17(15)12-18/h2-12H,13-14H2,1H3/t23-/m1/s1