7-azanyl-2,4-diphenyl-3-oxa-8,10-diazaspiro[5.5]undeca-1,4,7-triene-9,11-dione

Systemtic Name: 7-azanyl-2,4-diphenyl-3-oxa-8,10-diazaspiro[5.5]undeca-1,4,7-triene-9,11-dione Openeye Name: 7-amino-2,4-diphenyl-3-oxa-8,10-diazaspiro[5.5]undeca-1,4,7-triene-9,11-dione CAS Name: 7-amino-2,4-diphenyl-3-oxa-8,10-diazaspiro[5.5]undeca-1,4,7-triene-9,11-dione IUPAC Name: 7-amino-2,4-diphenyl-3-oxa-8,10-diazaspiro[5.5]undeca-1,4,7-triene-9,11-dione Traditional Name: 7-amino-2,4-diphenyl-3-oxa-8,10-diazaspiro[5.5]undeca-1,4,7-triene-9,11-quinone Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3(C=C(O2)C4=CC=CC=C4)C(=NC(=O)NC3=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3(C=C(O2)C4=CC=CC=C4)C(=NC(=O)NC3=O)N

InChI

InChI=1S/C20H15N3O3/c21-17-20(18(24)23-19(25)22-17)11-15(13-7-3-1-4-8-13)26-16(12-20)14-9-5-2-6-10-14/h1-12H,(H3,21,22,23,24,25)