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

Systemtic Name: (2R,4S)-2-ethoxy-4-(furan-2-yl)-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one Openeye Name: (2R,4S)-2-ethoxy-4-(2-furyl)-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one CAS Name: (2R,4S)-2-ethoxy-4-(2-furanyl)-3,4-dihydro-2H-pyrano[3,2-c][1]benzopyran-5-one IUPAC Name: (2R,4S)-2-ethoxy-4-(furan-2-yl)-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one Traditional Name: (2R,4S)-2-ethoxy-4-(2-furyl)-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C2=C(O1)C3=CC=CC=C3OC2=O)C4=CC=CO4

Isomeric SMILES

CCO[C@H]1C[C@@H](C2=C(O1)C3=CC=CC=C3OC2=O)C4=CC=CO4

InChI

InChI=1S/C18H16O5/c1-2-20-15-10-12(13-8-5-9-21-13)16-17(23-15)11-6-3-4-7-14(11)22-18(16)19/h3-9,12,15H,2,10H2,1H3/t12-,15-/m1/s1