6-methoxy-3-methyl-2-[(2E,4E,6E,8R)-8-methyldeca-2,4,6-trien-2-yl]-2,3-dihydropyrano[3,2-c]pyridine-4,5-dione

Systemtic Name: 6-methoxy-3-methyl-2-[(2E,4E,6E,8R)-8-methyldeca-2,4,6-trien-2-yl]-2,3-dihydropyrano[3,2-c]pyridine-4,5-dione Openeye Name: 2-[(1E,3E,5E,7R)-1,7-dimethylnona-1,3,5-trienyl]-6-methoxy-3-methyl-2,3-dihydropyrano[3,2-c]pyridine-4,5-dione CAS Name: 6-methoxy-3-methyl-2-[(2E,4E,6E,8R)-8-methyldeca-2,4,6-trien-2-yl]-2,3-dihydropyrano[3,2-c]pyridine-4,5-dione IUPAC Name: 6-methoxy-3-methyl-2-[(2E,4E,6E,8R)-8-methyldeca-2,4,6-trien-2-yl]-2,3-dihydropyrano[3,2-c]pyridine-4,5-dione Traditional Name: 2-[(1E,3E,5E,7R)-1,7-dimethylnona-1,3,5-trienyl]-6-methoxy-3-methyl-2,3-dihydropyrano[3,2-c]pyridine-4,5-quinone Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C=CC=CC=C(C)C1C(C(=O)C2=C(O1)C=CN(C2=O)OC)C

Isomeric SMILES

CC[C@@H](C)/C=C/C=C/C=C(\C)/C1C(C(=O)C2=C(O1)C=CN(C2=O)OC)C

InChI

InChI=1S/C21H27NO4/c1-6-14(2)10-8-7-9-11-15(3)20-16(4)19(23)18-17(26-20)12-13-22(25-5)21(18)24/h7-14,16,20H,6H2,1-5H3/b9-7+,10-8+,15-11+/t14-,16?,20?/m1/s1