2-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dihydroquinazolin-4-one Openeye Name: 2-(3-chloro-4-hydroxy-5-methoxy-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dihydroquinazolin-4-one CAS Name: 2-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dihydroquinazolin-4-one Traditional Name: 2-(3-chloro-4-hydroxy-5-methoxy-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dihydroquinazolin-4-one Formula: C23H19ClN2O5 MolecularWeight: 438.86036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCCO5)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCCO5)Cl)O

InChI

InChI=1S/C23H19ClN2O5/c1-29-20-11-13(10-16(24)21(20)27)22-25-17-5-3-2-4-15(17)23(28)26(22)14-6-7-18-19(12-14)31-9-8-30-18/h2-7,10-12,22,25,27H,8-9H2,1H3