O3-ethyl O5-methyl (2E)-2-(acetyloxymethylidene)-6-methyl-4-(9-oxidanylidenexanthen-4-yl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate

Systemtic Name: O3-ethyl O5-methyl (2E)-2-(acetyloxymethylidene)-6-methyl-4-(9-oxidanylidenexanthen-4-yl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate Openeye Name: O3-ethyl O5-methyl (2E)-2-(acetoxymethylene)-6-methyl-4-(9-oxoxanthen-4-yl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate CAS Name: (2E)-2-(acetyloxymethylidene)-6-methyl-4-(9-oxo-4-xanthenyl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester IUPAC Name: 3-O-ethyl 5-O-methyl (2E)-2-(acetyloxymethylidene)-6-methyl-4-(9-oxoxanthen-4-yl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate Traditional Name: (2E)-2-(acetoxymethylene)-4-(9-ketoxanthen-4-yl)-6-methyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester Formula: C27H25NO8 MolecularWeight: 491.4893

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=C(NC1=COC(=O)C)C)C(=O)OC)C2=CC=CC3=C2OC4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)C\1C(C(=C(N/C1=C/OC(=O)C)C)C(=O)OC)C2=CC=CC3=C2OC4=CC=CC=C4C3=O

InChI

InChI=1S/C27H25NO8/c1-5-34-27(32)23-19(13-35-15(3)29)28-14(2)21(26(31)33-4)22(23)17-10-8-11-18-24(30)16-9-6-7-12-20(16)36-25(17)18/h6-13,22-23,28H,5H2,1-4H3/b19-13+