6-(4-methoxyphenyl)-3-[(3-methoxyphenyl)methyl]-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 6-(4-methoxyphenyl)-3-[(3-methoxyphenyl)methyl]-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 6-(4-methoxyphenyl)-3-[(3-methoxyphenyl)methyl]-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 6-(4-methoxyphenyl)-3-[(3-methoxyphenyl)methyl]-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 6-(4-methoxyphenyl)-3-[(3-methoxyphenyl)methyl]-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 3-m-anisyl-6-(4-methoxyphenyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OCN(C3)CC4=CC(=CC=C4)OC)C(=CC(=O)O2)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C2C(=CC3=C1OCN(C3)CC4=CC(=CC=C4)OC)C(=CC(=O)O2)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H25NO5/c1-17-26-20(15-28(16-32-26)14-18-5-4-6-22(11-18)31-3)12-24-23(13-25(29)33-27(17)24)19-7-9-21(30-2)10-8-19/h4-13H,14-16H2,1-3H3