1,6-dimethyl-8,9,10,11-tetrahydro-7H-pyrano[2,3-c]carbazol-3-one

Systemtic Name: 1,6-dimethyl-8,9,10,11-tetrahydro-7H-pyrano[2,3-c]carbazol-3-one Openeye Name: 1,6-dimethyl-8,9,10,11-tetrahydro-7H-pyrano[2,3-c]carbazol-3-one CAS Name: 1,6-dimethyl-8,9,10,11-tetrahydro-7H-pyrano[2,3-c]carbazol-3-one IUPAC Name: 1,6-dimethyl-8,9,10,11-tetrahydro-7H-pyrano[2,3-c]carbazol-3-one Traditional Name: 1,6-dimethyl-8,9,10,11-tetrahydro-7H-pyrano[2,3-c]carbazol-3-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-9-8-14(19)20-13-7-10(2)17-16(15(9)13)11-5-3-4-6-12(11)18-17/h7-8,18H,3-6H2,1-2H3