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

Systemtic Name: methyl 2-[3-[(3,4-dimethoxyphenyl)methyl]-6,10-dimethyl-8-oxidanylidene-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl]ethanoate Openeye Name: methyl 2-[3-[(3,4-dimethoxyphenyl)methyl]-6,10-dimethyl-8-oxo-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl]acetate CAS Name: 2-[3-[(3,4-dimethoxyphenyl)methyl]-6,10-dimethyl-8-oxo-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(3,4-dimethoxyphenyl)methyl]-6,10-dimethyl-8-oxo-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl]acetate Traditional Name: 2-(8-keto-6,10-dimethyl-3-veratryl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl)acetic acid methyl ester Formula: C25H27NO7 MolecularWeight: 453.48438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C3=C(CN(CO3)CC4=CC(=C(C=C4)OC)OC)C=C12)C)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C(C3=C(CN(CO3)CC4=CC(=C(C=C4)OC)OC)C=C12)C)CC(=O)OC

InChI

InChI=1S/C25H27NO7/c1-14-18-9-17-12-26(11-16-6-7-20(29-3)21(8-16)30-4)13-32-23(17)15(2)24(18)33-25(28)19(14)10-22(27)31-5/h6-9H,10-13H2,1-5H3