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

Systemtic Name: ethyl 3-[3-[(3,4-dimethoxyphenyl)methyl]-6,10-dimethyl-8-oxidanylidene-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl]propanoate Openeye Name: ethyl 3-[3-[(3,4-dimethoxyphenyl)methyl]-6,10-dimethyl-8-oxo-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl]propanoate CAS Name: 3-[3-[(3,4-dimethoxyphenyl)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-[(3,4-dimethoxyphenyl)methyl]-6,10-dimethyl-8-oxo-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl]propanoate Traditional Name: 3-(8-keto-6,10-dimethyl-3-veratryl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-7-yl)propionic acid ethyl ester Formula: C27H31NO7 MolecularWeight: 481.53754

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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(=C(C=C4)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO7/c1-6-33-24(29)10-8-20-16(2)21-12-19-14-28(13-18-7-9-22(31-4)23(11-18)32-5)15-34-25(19)17(3)26(21)35-27(20)30/h7,9,11-12H,6,8,10,13-15H2,1-5H3