(12bR)-7-methyl-9,10,11,12b-tetrahydro-6aH-chromeno[3,4-c]quinoline-6,12-dione

Systemtic Name: (12bR)-7-methyl-9,10,11,12b-tetrahydro-6aH-chromeno[3,4-c]quinoline-6,12-dione Openeye Name: (12bR)-7-methyl-9,10,11,12b-tetrahydro-6aH-chromeno[3,4-c]quinoline-6,12-dione CAS Name: (12bR)-7-methyl-9,10,11,12b-tetrahydro-6aH-[1]benzopyrano[3,4-c]quinoline-6,12-dione IUPAC Name: (12bR)-7-methyl-9,10,11,12b-tetrahydro-6aH-chromeno[3,4-c]quinoline-6,12-dione Traditional Name: (12bR)-7-methyl-9,10,11,12b-tetrahydro-6aH-chromeno[3,4-c]quinoline-6,12-quinone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C3C1C(=O)OC4=CC=CC=C34)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@@H]3C1C(=O)OC4=CC=CC=C34)C(=O)CCC2

InChI

InChI=1S/C17H15NO3/c1-9-14-15(16-11(18-9)6-4-7-12(16)19)10-5-2-3-8-13(10)21-17(14)20/h2-3,5,8,14-15H,4,6-7H2,1H3/t14?,15-/m0/s1