3-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,8a-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one

Systemtic Name: 3-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,8a-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Openeye Name: 3-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2,8a-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one CAS Name: 3-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2,8a-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one IUPAC Name: 3-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,8a-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Traditional Name: 3-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2,8a-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C3N=C4C=CC=CC4C(=O)N3CC2)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/C2=C3N=C4C=CC=CC4C(=O)N3CC2)/C=CC1=O

InChI

InChI=1S/C19H16N2O3/c1-24-17-11-12(6-7-16(17)22)10-13-8-9-21-18(13)20-15-5-3-2-4-14(15)19(21)23/h2-7,10-11,14H,8-9H2,1H3/b12-10+