2-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)carbonyl-2H-3,1-benzoxazin-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)carbonyl-2H-3,1-benzoxazin-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-(4-methoxybenzoyl)-2H-3,1-benzoxazin-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[(4-methoxyphenyl)-oxomethyl]-2H-3,1-benzoxazin-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-(4-methoxybenzoyl)-2H-3,1-benzoxazin-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-p-anisoyl-2H-3,1-benzoxazin-4-one Formula: C23H17NO6 MolecularWeight: 403.38418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(OC(=O)C3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(OC(=O)C3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H17NO6/c1-27-16-9-6-14(7-10-16)21(25)24-18-5-3-2-4-17(18)23(26)30-22(24)15-8-11-19-20(12-15)29-13-28-19/h2-12,22H,13H2,1H3