3-[(3,4-dimethoxyphenyl)methyl]-7-ethyl-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-7-ethyl-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-7-ethyl-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-7-ethyl-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-7-ethyl-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 7-ethyl-6,10-dimethyl-3-veratryl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=C(C(=C2OC1=O)C)OCN(C3)CC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CCC1=C(C2=CC3=C(C(=C2OC1=O)C)OCN(C3)CC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C24H27NO5/c1-6-18-14(2)19-10-17-12-25(11-16-7-8-20(27-4)21(9-16)28-5)13-29-22(17)15(3)23(19)30-24(18)26/h7-10H,6,11-13H2,1-5H3