(3aS,13bR)-3a,13b-dihydrophenanthro[1,2-g][1,3]benzodioxol-2-one

Systemtic Name: (3aS,13bR)-3a,13b-dihydrophenanthro[1,2-g][1,3]benzodioxol-2-one Openeye Name: (3aS,13bR)-3a,13b-dihydrophenanthro[1,2-g][1,3]benzodioxol-2-one CAS Name: (3aS,13bR)-3a,13b-dihydrophenanthro[1,2-g][1,3]benzodioxol-2-one IUPAC Name: (3aS,13bR)-3a,13b-dihydrophenanthro[1,2-g][1,3]benzodioxol-2-one Traditional Name: (3aS,13bR)-3a,13b-dihydrophenanthro[1,2-g][1,3]benzodioxol-2-one Formula: C19H12O3 MolecularWeight: 288.29678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CC5C4OC(=O)O5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=C[C@H]5[C@@H]4OC(=O)O5

InChI

InChI=1S/C19H12O3/c20-19-21-17-10-9-15-14-6-5-11-3-1-2-4-12(11)13(14)7-8-16(15)18(17)22-19/h1-10,17-18H/t17-,18+/m0/s1