[3,4,5-triacetyloxy-6-(9,9-dimethyl-7-oxidanylidene-acridin-2-yl)oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(9,9-dimethyl-7-oxidanylidene-acridin-2-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(9,9-dimethyl-7-oxo-acridin-2-yl)oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(9,9-dimethyl-7-oxo-2-acridinyl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(9,9-dimethyl-7-oxoacridin-2-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(7-keto-9,9-dimethyl-acridin-2-yl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C29H31NO11 MolecularWeight: 569.55654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC3=C(C=C2)N=C4C=CC(=O)C=C4C3(C)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=CC3=C(C=C2)N=C4C=CC(=O)C=C4C3(C)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C29H31NO11/c1-14(31)36-13-24-25(37-15(2)32)26(38-16(3)33)27(39-17(4)34)28(41-24)40-19-8-10-23-21(12-19)29(5,6)20-11-18(35)7-9-22(20)30-23/h7-12,24-28H,13H2,1-6H3