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

Systemtic Name: O3-ethyl O5-prop-2-ynyl (2E)-2-(acetyloxymethylidene)-6-methyl-4-(9-oxidanylidenexanthen-4-yl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate Openeye Name: O3-ethyl O5-prop-2-ynyl (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-prop-2-ynyl ester IUPAC Name: 3-O-ethyl 5-O-prop-2-ynyl (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-propargyl ester Formula: C29H25NO8 MolecularWeight: 515.5107

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H25NO8/c1-5-14-36-28(33)23-16(3)30-21(15-37-17(4)31)25(29(34)35-6-2)24(23)19-11-9-12-20-26(32)18-10-7-8-13-22(18)38-27(19)20/h1,7-13,15,24-25,30H,6,14H2,2-4H3/b21-15+