(2R,4R)-4-anthracen-9-yl-2-ethoxy-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one

Systemtic Name: (2R,4R)-4-anthracen-9-yl-2-ethoxy-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one Openeye Name: (2R,4R)-4-(9-anthryl)-2-ethoxy-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one CAS Name: (2R,4R)-4-(9-anthracenyl)-2-ethoxy-3,4-dihydro-2H-pyrano[3,2-c][1]benzopyran-5-one IUPAC Name: (2R,4R)-4-anthracen-9-yl-2-ethoxy-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one Traditional Name: (2R,4R)-4-(9-anthryl)-2-ethoxy-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one Formula: C28H22O4 MolecularWeight: 422.47188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C2=C(O1)C3=CC=CC=C3OC2=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CCO[C@H]1C[C@@H](C2=C(O1)C3=CC=CC=C3OC2=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C28H22O4/c1-2-30-24-16-22(26-27(32-24)21-13-7-8-14-23(21)31-28(26)29)25-19-11-5-3-9-17(19)15-18-10-4-6-12-20(18)25/h3-15,22,24H,2,16H2,1H3/t22-,24-/m1/s1