(6aS,12aS)-6,6a,7,12a-tetrahydrochromeno[3,2-c]chromen-2-amine

Systemtic Name: (6aS,12aS)-6,6a,7,12a-tetrahydrochromeno[3,2-c]chromen-2-amine Openeye Name: (6aS,12aS)-6,6a,7,12a-tetrahydrochromeno[3,2-c]chromen-2-amine CAS Name: (6aS,12aS)-6,6a,7,12a-tetrahydro[1]benzopyrano[3,2-c][1]benzopyran-2-amine IUPAC Name: (6aS,12aS)-6,6a,7,12a-tetrahydrochromeno[3,2-c]chromen-2-amine Traditional Name: [(6aS,12aS)-6,6a,7,12a-tetrahydrochromeno[3,2-c]chromen-2-yl]amine Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC3=C(C2OC4=CC=CC=C41)C=C(C=C3)N

Isomeric SMILES

C1[C@H]2COC3=C([C@H]2OC4=CC=CC=C41)C=C(C=C3)N

InChI

InChI=1S/C16H15NO2/c17-12-5-6-15-13(8-12)16-11(9-18-15)7-10-3-1-2-4-14(10)19-16/h1-6,8,11,16H,7,9,17H2/t11-,16-/m0/s1