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

Systemtic Name: methyl 2-[3-[(3-methoxyphenyl)methyl]-6,10-dimethyl-8-oxidanylidene-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl]ethanoate Openeye Name: methyl 2-[3-[(3-methoxyphenyl)methyl]-6,10-dimethyl-8-oxo-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl]acetate CAS Name: 2-[3-[(3-methoxyphenyl)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-methoxyphenyl)methyl]-6,10-dimethyl-8-oxo-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl]acetate Traditional Name: 2-(8-keto-3-m-anisyl-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl)acetic acid methyl ester Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO6/c1-14-19-9-17-12-25(11-16-6-5-7-18(8-16)28-3)13-30-22(17)15(2)23(19)31-24(27)20(14)10-21(26)29-4/h5-9H,10-13H2,1-4H3