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

Systemtic Name: (2R,4R)-4-(4-dimethylaminophenyl)-2-ethoxy-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one Openeye Name: (2R,4R)-4-(4-dimethylaminophenyl)-2-ethoxy-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one CAS Name: (2R,4R)-4-(4-dimethylaminophenyl)-2-ethoxy-3,4-dihydro-2H-pyrano[3,2-c][1]benzopyran-5-one IUPAC Name: (2R,4R)-4-(4-dimethylaminophenyl)-2-ethoxy-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one Traditional Name: (2R,4R)-4-(4-dimethylaminophenyl)-2-ethoxy-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C2=C(O1)C3=CC=CC=C3OC2=O)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCO[C@H]1C[C@@H](C2=C(O1)C3=CC=CC=C3OC2=O)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C22H23NO4/c1-4-25-19-13-17(14-9-11-15(12-10-14)23(2)3)20-21(27-19)16-7-5-6-8-18(16)26-22(20)24/h5-12,17,19H,4,13H2,1-3H3/t17-,19-/m1/s1