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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethoxy-4-oxidanyl-phenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethoxy-4-hydroxy-phenyl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethoxy-4-hydroxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethoxy-4-hydroxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethoxy-4-hydroxy-phenyl)-1,2-dihydroquinazolin-4-one Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCCO5)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCCO5)O

InChI

InChI=1S/C24H22N2O5/c1-2-29-21-13-15(7-9-19(21)27)23-25-18-6-4-3-5-17(18)24(28)26(23)16-8-10-20-22(14-16)31-12-11-30-20/h3-10,13-14,23,25,27H,2,11-12H2,1H3