(4S)-4-(1,3-benzodioxol-5-yl)-8-methoxy-3,4-dihydrochromen-2-one

Systemtic Name: (4S)-4-(1,3-benzodioxol-5-yl)-8-methoxy-3,4-dihydrochromen-2-one Openeye Name: (4S)-4-(1,3-benzodioxol-5-yl)-8-methoxy-chroman-2-one CAS Name: (4S)-4-(1,3-benzodioxol-5-yl)-8-methoxy-3,4-dihydro-2H-1-benzopyran-2-one IUPAC Name: (4S)-4-(1,3-benzodioxol-5-yl)-8-methoxy-3,4-dihydrochromen-2-one Traditional Name: (4S)-4-(1,3-benzodioxol-5-yl)-8-methoxy-chroman-2-one Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)CC2C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C[C@H]2C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14O5/c1-19-14-4-2-3-11-12(8-16(18)22-17(11)14)10-5-6-13-15(7-10)21-9-20-13/h2-7,12H,8-9H2,1H3/t12-/m0/s1