5-(4-methoxyphenyl)-2-phenyl-4-oxa-6,8-diazabicyclo[5.1.0]octa-1,5,7-trien-3-one

Systemtic Name: 5-(4-methoxyphenyl)-2-phenyl-4-oxa-6,8-diazabicyclo[5.1.0]octa-1,5,7-trien-3-one Openeye Name: 5-(4-methoxyphenyl)-2-phenyl-4-oxa-6,8-diazabicyclo[5.1.0]octa-1,5,7-trien-3-one CAS Name: 5-(4-methoxyphenyl)-2-phenyl-4-oxa-6,8-diazabicyclo[5.1.0]octa-1,5,7-trien-3-one IUPAC Name: 5-(4-methoxyphenyl)-2-phenyl-4-oxa-6,8-diazabicyclo[5.1.0]octa-1,5,7-trien-3-one Traditional Name: 5-(4-methoxyphenyl)-2-phenyl-4-oxa-6,8-diazabicyclo[5.1.0]octa-1,5,7-trien-3-one Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=NC3=C(C(=O)O2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=NC3=C(C(=O)O2)C4=CC=CC=C4

InChI

InChI=1S/C18H12N2O3/c1-22-13-9-7-12(8-10-13)17-20-16-15(19-16)14(18(21)23-17)11-5-3-2-4-6-11/h2-10H,1H3