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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-(3-methylphenyl)carbonyl-2H-3,1-benzoxazin-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-(3-methylbenzoyl)-2H-3,1-benzoxazin-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[(3-methylphenyl)-oxomethyl]-2H-3,1-benzoxazin-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-(3-methylbenzoyl)-2H-3,1-benzoxazin-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-m-toluoyl-2H-3,1-benzoxazin-4-one Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2C(OC(=O)C3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2C(OC(=O)C3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H17NO5/c1-14-5-4-6-15(11-14)21(25)24-18-8-3-2-7-17(18)23(26)29-22(24)16-9-10-19-20(12-16)28-13-27-19/h2-12,22H,13H2,1H3