(4R)-6-methyl-4-(4-prop-2-enoxyphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione

Systemtic Name: (4R)-6-methyl-4-(4-prop-2-enoxyphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Openeye Name: (4R)-4-(4-allyloxyphenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione CAS Name: (4R)-6-methyl-4-(4-prop-2-enoxyphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione IUPAC Name: (4R)-6-methyl-4-(4-prop-2-enoxyphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Traditional Name: (4R)-4-(4-allyloxyphenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-quinone Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(CC(=O)O3)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)[C@H](CC(=O)O3)C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C22H19NO4/c1-3-12-26-15-10-8-14(9-11-15)17-13-19(24)27-21-16-6-4-5-7-18(16)23(2)22(25)20(17)21/h3-11,17H,1,12-13H2,2H3/t17-/m1/s1