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

Systemtic Name: (4R)-4-(4-prop-2-enoxyphenyl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione Openeye Name: (4R)-4-(4-allyloxyphenyl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione CAS Name: (4R)-4-(4-prop-2-enoxyphenyl)-3,4-dihydropyrano[3,2-c][1]benzopyran-2,5-dione IUPAC Name: (4R)-4-(4-prop-2-enoxyphenyl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione Traditional Name: (4R)-4-(4-allyloxyphenyl)-3,4-dihydropyrano[3,2-c]chromene-2,5-quinone Formula: C21H16O5 MolecularWeight: 348.34874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2CC(=O)OC3=C2C(=O)OC4=CC=CC=C43

Isomeric SMILES

C=CCOC1=CC=C(C=C1)[C@H]2CC(=O)OC3=C2C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C21H16O5/c1-2-11-24-14-9-7-13(8-10-14)16-12-18(22)26-20-15-5-3-4-6-17(15)25-21(23)19(16)20/h2-10,16H,1,11-12H2/t16-/m1/s1