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

Systemtic Name: 6-methyl-7,9,10,11-tetrahydropyrano[3,2-g]carbazole-3,8-dione Openeye Name: 6-methyl-7,9,10,11-tetrahydropyrano[3,2-g]carbazole-3,8-dione CAS Name: 6-methyl-7,9,10,11-tetrahydropyrano[3,2-g]carbazole-3,8-dione IUPAC Name: 6-methyl-7,9,10,11-tetrahydropyrano[3,2-g]carbazole-3,8-dione Traditional Name: 6-methyl-7,9,10,11-tetrahydropyrano[3,2-g]carbazole-3,8-quinone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3/c1-8-7-12-9(5-6-13(19)20-12)14-10-3-2-4-11(18)16(10)17-15(8)14/h5-7,17H,2-4H2,1H3