(4bS,10aR)-8-bromanyl-7-methoxy-4b,10,10a,11-tetrahydroindeno[1,2-b]chromene

Systemtic Name: (4bS,10aR)-8-bromanyl-7-methoxy-4b,10,10a,11-tetrahydroindeno[1,2-b]chromene Openeye Name: (4bS,10aR)-8-bromo-7-methoxy-4b,10,10a,11-tetrahydroindeno[1,2-b]chromene CAS Name: (4bS,10aR)-8-bromo-7-methoxy-4b,10,10a,11-tetrahydroindeno[1,2-b][1]benzopyran IUPAC Name: (4bS,10aR)-8-bromo-7-methoxy-4b,10,10a,11-tetrahydroindeno[1,2-b]chromene Traditional Name: (4bS,10aR)-8-bromo-7-methoxy-4b,10,10a,11-tetrahydroindeno[1,2-b]chromene Formula: C17H15BrO2 MolecularWeight: 331.2038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC3CC4=CC=CC=C4C3OC2=C1)Br

Isomeric SMILES

COC1=C(C=C2C[C@H]3CC4=CC=CC=C4[C@H]3OC2=C1)Br

InChI

InChI=1S/C17H15BrO2/c1-19-16-9-15-11(8-14(16)18)7-12-6-10-4-2-3-5-13(10)17(12)20-15/h2-5,8-9,12,17H,6-7H2,1H3/t12-,17+/m1/s1