8-(4-methoxyphenyl)-2-(4-methylphenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione

Systemtic Name: 8-(4-methoxyphenyl)-2-(4-methylphenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione Openeye Name: 8-(4-methoxyphenyl)-2-(p-tolyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione CAS Name: 8-(4-methoxyphenyl)-2-(4-methylphenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione IUPAC Name: 8-(4-methoxyphenyl)-2-(4-methylphenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione Traditional Name: 8-(4-methoxyphenyl)-2-(p-tolyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-quinone Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC3(C2)CC(=O)N(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC3(C2)CC(=O)N(C3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N2O4/c1-13-3-5-14(6-4-13)17-11-20(26-21-17)12-18(23)22(19(20)24)15-7-9-16(25-2)10-8-15/h3-10H,11-12H2,1-2H3