(4R)-4-(4-prop-2-enoxyphenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione

Systemtic Name: (4R)-4-(4-prop-2-enoxyphenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione Openeye Name: (4R)-4-(4-allyloxyphenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione CAS Name: (4R)-4-(4-prop-2-enoxyphenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione IUPAC Name: (4R)-4-(4-prop-2-enoxyphenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione Traditional Name: (4R)-4-(4-allyloxyphenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-quinone Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2CC(=O)OC3=C2C(=O)NC4=CC=CC=C43

Isomeric SMILES

C=CCOC1=CC=C(C=C1)[C@H]2CC(=O)OC3=C2C(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H17NO4/c1-2-11-25-14-9-7-13(8-10-14)16-12-18(23)26-20-15-5-3-4-6-17(15)22-21(24)19(16)20/h2-10,16H,1,11-12H2,(H,22,24)/t16-/m1/s1