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

Systemtic Name: 8-(4-ethanoylphenyl)-2-(4-methylphenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione Openeye Name: 8-(4-acetylphenyl)-2-(p-tolyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione CAS Name: 8-(4-acetylphenyl)-2-(4-methylphenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione IUPAC Name: 8-(4-acetylphenyl)-2-(4-methylphenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione Traditional Name: 8-(4-acetylphenyl)-2-(p-tolyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-quinone Formula: C21H18N2O4 MolecularWeight: 362.37862

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4/c1-13-3-5-16(6-4-13)18-11-21(27-22-18)12-19(25)23(20(21)26)17-9-7-15(8-10-17)14(2)24/h3-10H,11-12H2,1-2H3