2-[(Z)-1-chloranyl-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)vinyl]-6,7-dimethoxy-1H-quinazolin-4-one CAS Name: 2-[(Z)-1-chloro-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)vinyl]-6,7-dimethoxy-1H-quinazolin-4-one Formula: C21H19ClN2O6 MolecularWeight: 430.83836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=C(C3=NC(=O)C4=CC(=C(C=C4N3)OC)OC)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C(/C3=NC(=O)C4=CC(=C(C=C4N3)OC)OC)\Cl

InChI

InChI=1S/C21H19ClN2O6/c1-26-15-9-12-14(10-16(15)27-2)23-20(24-21(12)25)13(22)6-11-7-17(28-3)19-18(8-11)29-4-5-30-19/h6-10H,4-5H2,1-3H3,(H,23,24,25)/b13-6-