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[1-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-3-morpholin-4-yl-propan-2-yl] 3,4,5-trimethoxybenzoate

[1-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-3-morpholin-4-yl-propan-2-yl] 3,4,5-trimethoxybenzoate

Systemtic Name:[1-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-3-morpholin-4-yl-propan-2-yl] 3,4,5-trimethoxybenzoate
Openeye Name:[1-[(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)methyl]-2-morpholino-ethyl] 3,4,5-trimethoxybenzoate
CAS Name:3,4,5-trimethoxybenzoic acid [1-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-3-(4-morpholinyl)propan-2-yl] ester
IUPAC Name:[1-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-3-morpholin-4-ylpropan-2-yl] 3,4,5-trimethoxybenzoate
Traditional Name:3,4,5-trimethoxybenzoic acid [1-[(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)methyl]-2-morpholino-ethyl] ester
Formula: C29H35NO10
MolecularWeight: 557.5889
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(CN3CCOCC3)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(CN3CCOCC3)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C29H35NO10/c1-17-20-7-8-22(33-2)27(37-6)25(20)40-29(32)21(17)15-19(16-30-9-11-38-12-10-30)39-28(31)18-13-23(34-3)26(36-5)24(14-18)35-4/h7-8,13-14,19H,9-12,15-16H2,1-6H3


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