[(Z)-(9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)-phenyl-methyl] benzoate

Systemtic Name: [(Z)-(9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)-phenyl-methyl] benzoate Openeye Name: [(Z)-(9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)-phenyl-methyl] benzoate CAS Name: benzoic acid [(Z)-(9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)-phenylmethyl] ester IUPAC Name: [(Z)-(9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)-phenylmethyl] benzoate Traditional Name: benzoic acid [(Z)-(9-keto-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)-phenyl-methyl] ester Formula: C25H18N2O3 MolecularWeight: 394.42202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC3=CC=CC=C3C2=O)C1=C(C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C\1CN2C(=NC3=CC=CC=C3C2=O)/C1=C(/C4=CC=CC=C4)\OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H18N2O3/c28-24-19-13-7-8-14-21(19)26-23-20(15-16-27(23)24)22(17-9-3-1-4-10-17)30-25(29)18-11-5-2-6-12-18/h1-14H,15-16H2/b22-20-