1,6-dimethyl-7,9,10,11-tetrahydropyrano[3,2-g]carbazole-3,8-dione

Systemtic Name: 1,6-dimethyl-7,9,10,11-tetrahydropyrano[3,2-g]carbazole-3,8-dione Openeye Name: 1,6-dimethyl-7,9,10,11-tetrahydropyrano[3,2-g]carbazole-3,8-dione CAS Name: 1,6-dimethyl-7,9,10,11-tetrahydropyrano[3,2-g]carbazole-3,8-dione IUPAC Name: 1,6-dimethyl-7,9,10,11-tetrahydropyrano[3,2-g]carbazole-3,8-dione Traditional Name: 1,6-dimethyl-7,9,10,11-tetrahydropyrano[3,2-g]carbazole-3,8-quinone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C3=C1NC4=C3CCCC4=O

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C3=C1NC4=C3CCCC4=O

InChI

InChI=1S/C17H15NO3/c1-8-7-13(20)21-12-6-9(2)16-15(14(8)12)10-4-3-5-11(19)17(10)18-16/h6-7,18H,3-5H2,1-2H3