[3,4,5-triacetyloxy-6-(7-methoxy-2-oxidanylidene-4-phenylmethoxy-chromen-3-yl)oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(7-methoxy-2-oxidanylidene-4-phenylmethoxy-chromen-3-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(4-benzyloxy-7-methoxy-2-oxo-chromen-3-yl)oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(7-methoxy-2-oxo-4-phenylmethoxy-1-benzopyran-3-yl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(7-methoxy-2-oxo-4-phenylmethoxychromen-3-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(4-benzoxy-2-keto-7-methoxy-chromen-3-yl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C31H32O14 MolecularWeight: 628.57738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=C(C3=C(C=C(C=C3)OC)OC2=O)OCC4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=C(C3=C(C=C(C=C3)OC)OC2=O)OCC4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C31H32O14/c1-16(32)38-15-24-26(40-17(2)33)27(41-18(3)34)29(42-19(4)35)31(44-24)45-28-25(39-14-20-9-7-6-8-10-20)22-12-11-21(37-5)13-23(22)43-30(28)36/h6-13,24,26-27,29,31H,14-15H2,1-5H3