(3Z)-3-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1,2-dihydropyrrolo[1,2-a]quinazolin-5-one

Systemtic Name: (3Z)-3-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1,2-dihydropyrrolo[1,2-a]quinazolin-5-one Openeye Name: (3Z)-3-[(3-hydroxy-4-methoxy-phenyl)methylene]-1,2-dihydropyrrolo[1,2-a]quinazolin-5-one CAS Name: (3Z)-3-[(3-hydroxy-4-methoxyphenyl)methylidene]-1,2-dihydropyrrolo[1,2-a]quinazolin-5-one IUPAC Name: (3Z)-3-[(3-hydroxy-4-methoxyphenyl)methylidene]-1,2-dihydropyrrolo[1,2-a]quinazolin-5-one Traditional Name: (3Z)-3-(3-hydroxy-4-methoxy-benzylidene)-1,2-dihydropyrrolo[1,2-a]quinazolin-5-one Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2CCN3C2=NC(=O)C4=CC=CC=C43)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/CCN3C2=NC(=O)C4=CC=CC=C43)O

InChI

InChI=1S/C19H16N2O3/c1-24-17-7-6-12(11-16(17)22)10-13-8-9-21-15-5-3-2-4-14(15)19(23)20-18(13)21/h2-7,10-11,22H,8-9H2,1H3/b13-10-