ethyl 7-[5-methoxy-6,6-dimethyl-3-(oxan-2-yloxy)-4-oxidanyl-oxan-2-yl]oxy-8-methyl-2-oxidanylidene-4-phenylmethoxy-chromene-3-carboxylate

Systemtic Name: ethyl 7-[5-methoxy-6,6-dimethyl-3-(oxan-2-yloxy)-4-oxidanyl-oxan-2-yl]oxy-8-methyl-2-oxidanylidene-4-phenylmethoxy-chromene-3-carboxylate Openeye Name: ethyl 4-benzyloxy-7-(4-hydroxy-5-methoxy-6,6-dimethyl-3-tetrahydropyran-2-yloxy-tetrahydropyran-2-yl)oxy-8-methyl-2-oxo-chromene-3-carboxylate CAS Name: 7-[[4-hydroxy-5-methoxy-6,6-dimethyl-3-(2-oxanyloxy)-2-oxanyl]oxy]-8-methyl-2-oxo-4-phenylmethoxy-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[4-hydroxy-5-methoxy-6,6-dimethyl-3-(oxan-2-yloxy)oxan-2-yl]oxy-8-methyl-2-oxo-4-phenylmethoxychromene-3-carboxylate Traditional Name: 4-benzoxy-7-(4-hydroxy-5-methoxy-6,6-dimethyl-3-tetrahydropyran-2-yloxy-tetrahydropyran-2-yl)oxy-2-keto-8-methyl-chromene-3-carboxylic acid ethyl ester Formula: C33H40O11 MolecularWeight: 612.6641

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C(=C(C=C2)OC3C(C(C(C(O3)(C)C)OC)O)OC4CCCCO4)C)OC1=O)OCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C(=C(C=C2)OC3C(C(C(C(O3)(C)C)OC)O)OC4CCCCO4)C)OC1=O)OCC5=CC=CC=C5

InChI

InChI=1S/C33H40O11/c1-6-38-30(35)24-27(40-18-20-12-8-7-9-13-20)21-15-16-22(19(2)26(21)43-31(24)36)41-32-28(42-23-14-10-11-17-39-23)25(34)29(37-5)33(3,4)44-32/h7-9,12-13,15-16,23,25,28-29,32,34H,6,10-11,14,17-18H2,1-5H3