1-(3-methoxyphenyl)carbonyl-2-phenyl-2H-3,1-benzoxazin-4-one

Systemtic Name: 1-(3-methoxyphenyl)carbonyl-2-phenyl-2H-3,1-benzoxazin-4-one Openeye Name: 1-(3-methoxybenzoyl)-2-phenyl-2H-3,1-benzoxazin-4-one CAS Name: 1-[(3-methoxyphenyl)-oxomethyl]-2-phenyl-2H-3,1-benzoxazin-4-one IUPAC Name: 1-(3-methoxybenzoyl)-2-phenyl-2H-3,1-benzoxazin-4-one Traditional Name: 1-m-anisoyl-2-phenyl-2H-3,1-benzoxazin-4-one Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO4/c1-26-17-11-7-10-16(14-17)20(24)23-19-13-6-5-12-18(19)22(25)27-21(23)15-8-3-2-4-9-15/h2-14,21H,1H3