3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-9-oxidanylidene-2,4-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate

Systemtic Name: 3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-9-oxidanylidene-2,4-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate Openeye Name: 3-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-9-oxo-2,4-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate CAS Name: 3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-9-oxo-2,4-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate IUPAC Name: 3-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-9-oxo-2,4-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate Traditional Name: 9-keto-3-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate Formula: C20H15N2O5- MolecularWeight: 363.3435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C3NC4=C(C=CC(=C4)C(=O)[O-])C(=O)N3CC2)C=CC1=O

Isomeric SMILES

COC1=CC(=CC2=C3NC4=C(C=CC(=C4)C(=O)[O-])C(=O)N3CC2)C=CC1=O

InChI

InChI=1S/C20H16N2O5/c1-27-17-9-11(2-5-16(17)23)8-12-6-7-22-18(12)21-15-10-13(20(25)26)3-4-14(15)19(22)24/h2-5,8-10,21H,6-7H2,1H3,(H,25,26)/p-1