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

Systemtic Name: ethyl 3-[3-[(3-methoxyphenyl)methyl]-6,10-dimethyl-8-oxidanylidene-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl]propanoate Openeye Name: ethyl 3-[3-[(3-methoxyphenyl)methyl]-6,10-dimethyl-8-oxo-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl]propanoate CAS Name: 3-[3-[(3-methoxyphenyl)methyl]-6,10-dimethyl-8-oxo-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[3-[(3-methoxyphenyl)methyl]-6,10-dimethyl-8-oxo-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl]propanoate Traditional Name: 3-(8-keto-3-m-anisyl-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl)propionic acid ethyl ester Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO6/c1-5-31-23(28)10-9-21-16(2)22-12-19-14-27(13-18-7-6-8-20(11-18)30-4)15-32-24(19)17(3)25(22)33-26(21)29/h6-8,11-12H,5,9-10,13-15H2,1-4H3