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

Systemtic Name: 2-(4-methoxyphenyl)-1-(4-methoxyphenyl)carbonyl-2H-3,1-benzoxazin-4-one Openeye Name: 1-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-2H-3,1-benzoxazin-4-one CAS Name: 2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)-oxomethyl]-2H-3,1-benzoxazin-4-one IUPAC Name: 1-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-2H-3,1-benzoxazin-4-one Traditional Name: 2-(4-methoxyphenyl)-1-p-anisoyl-2H-3,1-benzoxazin-4-one Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C3=CC=CC=C3C(=O)O2)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C3=CC=CC=C3C(=O)O2)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19NO5/c1-27-17-11-7-15(8-12-17)21(25)24-20-6-4-3-5-19(20)23(26)29-22(24)16-9-13-18(28-2)14-10-16/h3-14,22H,1-2H3