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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one Openeye Name: 2-[(Z)-2-(4-benzyloxy-3-methoxy-phenyl)-1-chloro-vinyl]-6,7-dimethoxy-1H-quinazolin-4-one CAS Name: 2-[(Z)-1-chloro-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one Traditional Name: 2-[(Z)-2-(4-benzoxy-3-methoxy-phenyl)-1-chloro-vinyl]-6,7-dimethoxy-1H-quinazolin-4-one Formula: C26H23ClN2O5 MolecularWeight: 478.92422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C2=NC(=O)C3=CC(=C(C=C3N2)OC)OC)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C2=NC(=O)C3=CC(=C(C=C3N2)OC)OC)\Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2O5/c1-31-22-12-17(9-10-21(22)34-15-16-7-5-4-6-8-16)11-19(27)25-28-20-14-24(33-3)23(32-2)13-18(20)26(30)29-25/h4-14H,15H2,1-3H3,(H,28,29,30)/b19-11-