(3-methoxyphenyl)-[2-(4-methoxyphenyl)-2,4-dihydro-3,1-benzoxazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[2-(4-methoxyphenyl)-2,4-dihydro-3,1-benzoxazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[2-(4-methoxyphenyl)-2,4-dihydro-3,1-benzoxazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[2-(4-methoxyphenyl)-2,4-dihydro-3,1-benzoxazin-1-yl]methanone IUPAC Name: (3-methoxyphenyl)-[2-(4-methoxyphenyl)-2,4-dihydro-3,1-benzoxazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[2-(4-methoxyphenyl)-2,4-dihydro-3,1-benzoxazin-1-yl]methanone Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C3=CC=CC=C3CO2)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C3=CC=CC=C3CO2)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H21NO4/c1-26-19-12-10-16(11-13-19)23-24(21-9-4-3-6-18(21)15-28-23)22(25)17-7-5-8-20(14-17)27-2/h3-14,23H,15H2,1-2H3