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

Systemtic Name: [3,4,5-triacetyloxy-6-(4-oxidanylidene-3-quinolin-7-yl-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[4-oxo-3-(7-quinolyl)chromen-7-yl]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[4-oxo-3-(7-quinolinyl)-1-benzopyran-7-yl]oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(4-oxo-3-quinolin-7-ylchromen-7-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[4-keto-3-(7-quinolyl)chromen-7-yl]oxy-tetrahydropyran-2-yl]methyl ester Formula: C32H29NO12 MolecularWeight: 619.57216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC5=C(C=CC=N5)C=C4)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC5=C(C=CC=N5)C=C4)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C32H29NO12/c1-16(34)39-15-27-29(41-17(2)35)30(42-18(3)36)31(43-19(4)37)32(45-27)44-22-9-10-23-26(13-22)40-14-24(28(23)38)21-8-7-20-6-5-11-33-25(20)12-21/h5-14,27,29-32H,15H2,1-4H3