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

Systemtic Name: (3Z)-3-[(4-ethoxy-3-methoxy-phenyl)methylidene]-1,2-dihydropyrrolo[1,2-a]quinazolin-5-one Openeye Name: (3Z)-3-[(4-ethoxy-3-methoxy-phenyl)methylene]-1,2-dihydropyrrolo[1,2-a]quinazolin-5-one CAS Name: (3Z)-3-[(4-ethoxy-3-methoxyphenyl)methylidene]-1,2-dihydropyrrolo[1,2-a]quinazolin-5-one IUPAC Name: (3Z)-3-[(4-ethoxy-3-methoxyphenyl)methylidene]-1,2-dihydropyrrolo[1,2-a]quinazolin-5-one Traditional Name: (3Z)-3-(4-ethoxy-3-methoxy-benzylidene)-1,2-dihydropyrrolo[1,2-a]quinazolin-5-one Formula: C21H20N2O3 MolecularWeight: 348.3951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2CCN3C2=NC(=O)C4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/CCN3C2=NC(=O)C4=CC=CC=C43)OC

InChI

InChI=1S/C21H20N2O3/c1-3-26-18-9-8-14(13-19(18)25-2)12-15-10-11-23-17-7-5-4-6-16(17)21(24)22-20(15)23/h4-9,12-13H,3,10-11H2,1-2H3/b15-12-