3-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-pyrrolo[1,2-a]quinazolin-5-one

Systemtic Name: 3-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-pyrrolo[1,2-a]quinazolin-5-one Openeye Name: 3-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-pyrrolo[1,2-a]quinazolin-5-one CAS Name: 3-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2,4-dihydro-1H-pyrrolo[1,2-a]quinazolin-5-one IUPAC Name: 3-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-pyrrolo[1,2-a]quinazolin-5-one Traditional Name: 3-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-pyrrolo[1,2-a]quinazolin-5-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC2=C3NC(=O)C4=CC=CC=C4N3CC2)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CC2=C3NC(=O)C4=CC=CC=C4N3CC2)C=CC1=O

InChI

InChI=1S/C20H18N2O3/c1-2-25-18-12-13(7-8-17(18)23)11-14-9-10-22-16-6-4-3-5-15(16)20(24)21-19(14)22/h3-8,11-12H,2,9-10H2,1H3,(H,21,24)