(3S,4aS)-8-chloranyl-3-ethoxy-4,4a-dihydro-3H-pyrano[4,3-b]chromen-10-one

Systemtic Name: (3S,4aS)-8-chloranyl-3-ethoxy-4,4a-dihydro-3H-pyrano[4,3-b]chromen-10-one Openeye Name: (3S,4aS)-8-chloro-3-ethoxy-4,4a-dihydro-3H-pyrano[4,3-b]chromen-10-one CAS Name: (3S,4aS)-8-chloro-3-ethoxy-4,4a-dihydro-3H-pyrano[4,3-b][1]benzopyran-10-one IUPAC Name: (3S,4aS)-8-chloro-3-ethoxy-4,4a-dihydro-3H-pyrano[4,3-b]chromen-10-one Traditional Name: (3S,4aS)-8-chloro-3-ethoxy-4,4a-dihydro-3H-pyrano[4,3-b]chromen-10-one Formula: C14H13ClO4 MolecularWeight: 280.70362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2C(=CO1)C(=O)C3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CCO[C@@H]1C[C@H]2C(=CO1)C(=O)C3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C14H13ClO4/c1-2-17-13-6-12-10(7-18-13)14(16)9-5-8(15)3-4-11(9)19-12/h3-5,7,12-13H,2,6H2,1H3/t12-,13-/m0/s1