methyl 2-[9-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-oxidanylidene-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl]ethanoate

Systemtic Name: methyl 2-[9-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-oxidanylidene-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl]ethanoate Openeye Name: methyl 2-[9-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl]acetate CAS Name: 2-[9-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[9-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl]acetate Traditional Name: 2-(9-homoveratryl-2-keto-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-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=C1C=CC3=C2CN(CO3)CCC4=CC(=C(C=C4)OC)OC)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC3=C2CN(CO3)CCC4=CC(=C(C=C4)OC)OC)CC(=O)OC

InChI

InChI=1S/C25H27NO7/c1-15-17-6-8-20-19(24(17)33-25(28)18(15)12-23(27)31-4)13-26(14-32-20)10-9-16-5-7-21(29-2)22(11-16)30-3/h5-8,11H,9-10,12-14H2,1-4H3