[4,5-diacetyloxy-6-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-sulfanylidene-pyridin-1-yl]oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-sulfanylidene-pyridin-1-yl]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-thioxo-1-pyridyl]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-sulfanylidene-1-pyridinyl]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-sulfanylidenepyridin-1-yl]oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-thioxo-1-pyridyl]tetrahydropyran-3-yl] ester Formula: C30H28N2O8S MolecularWeight: 576.61692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C(=CC(=C(C2=S)C#N)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C(=CC(=C(C2=S)C#N)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O8S/c1-17(33)38-26-16-37-29(28(40-19(3)35)27(26)39-18(2)34)32-25(21-8-6-5-7-9-21)14-23(24(15-31)30(32)41)20-10-12-22(36-4)13-11-20/h5-14,26-29H,16H2,1-4H3