(2R,4S)-2-ethoxy-4-(1H-indol-3-yl)-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one

Systemtic Name: (2R,4S)-2-ethoxy-4-(1H-indol-3-yl)-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one Openeye Name: (2R,4S)-2-ethoxy-4-(1H-indol-3-yl)-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one CAS Name: (2R,4S)-2-ethoxy-4-(1H-indol-3-yl)-3,4-dihydro-2H-pyrano[3,2-c][1]benzopyran-5-one IUPAC Name: (2R,4S)-2-ethoxy-4-(1H-indol-3-yl)-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one Traditional Name: (2R,4S)-2-ethoxy-4-(1H-indol-3-yl)-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C2=C(O1)C3=CC=CC=C3OC2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCO[C@H]1C[C@H](C2=C(O1)C3=CC=CC=C3OC2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H19NO4/c1-2-25-19-11-15(16-12-23-17-9-5-3-7-13(16)17)20-21(27-19)14-8-4-6-10-18(14)26-22(20)24/h3-10,12,15,19,23H,2,11H2,1H3/t15-,19+/m0/s1