2-[(Z)-1-chloranyl-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(3-hydroxy-4-methoxy-phenyl)vinyl]-6,7-dimethoxy-1H-quinazolin-4-one CAS Name: 2-[(Z)-1-chloro-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(3-hydroxy-4-methoxy-phenyl)vinyl]-6,7-dimethoxy-1H-quinazolin-4-one Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=NC(=O)C3=CC(=C(C=C3N2)OC)OC)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C2=NC(=O)C3=CC(=C(C=C3N2)OC)OC)\Cl)O

InChI

InChI=1S/C19H17ClN2O5/c1-25-15-5-4-10(7-14(15)23)6-12(20)18-21-13-9-17(27-3)16(26-2)8-11(13)19(24)22-18/h4-9,23H,1-3H3,(H,21,22,24)/b12-6-