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

Systemtic Name: 6-butyl-3-[(4-methoxyphenyl)methyl]-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 6-butyl-3-[(4-methoxyphenyl)methyl]-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 6-butyl-3-[(4-methoxyphenyl)methyl]-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 6-butyl-3-[(4-methoxyphenyl)methyl]-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 6-butyl-10-methyl-3-p-anisyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=O)OC2=C(C3=C(CN(CO3)CC4=CC=C(C=C4)OC)C=C12)C

Isomeric SMILES

CCCCC1=CC(=O)OC2=C(C3=C(CN(CO3)CC4=CC=C(C=C4)OC)C=C12)C

InChI

InChI=1S/C24H27NO4/c1-4-5-6-18-12-22(26)29-24-16(2)23-19(11-21(18)24)14-25(15-28-23)13-17-7-9-20(27-3)10-8-17/h7-12H,4-6,13-15H2,1-3H3