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3-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one

3-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one

Systemtic Name:3-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
Openeye Name:3-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
CAS Name:3-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2,4-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
IUPAC Name:3-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
Traditional Name:3-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
Formula: C20H18N2O4
MolecularWeight: 350.36792
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C3NC4=CC=CC=C4C(=O)N3CC2)C=C(C1=O)OC


Isomeric SMILES

COC1=CC(=CC2=C3NC4=CC=CC=C4C(=O)N3CC2)C=C(C1=O)OC


InChI

InChI=1S/C20H18N2O4/c1-25-16-10-12(11-17(26-2)18(16)23)9-13-7-8-22-19(13)21-15-6-4-3-5-14(15)20(22)24/h3-6,9-11,21H,7-8H2,1-2H3


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