1-methyl-1-oxidanylidene-2,3,10,11-tetrahydronaphtho[2,1-e]phosphindol-7-ol

Systemtic Name: 1-methyl-1-oxidanylidene-2,3,10,11-tetrahydronaphtho[2,1-e]phosphindol-7-ol Openeye Name: 1-methyl-1-oxo-2,3,10,11-tetrahydronaphtho[2,1-e]phosphindol-7-ol CAS Name: 1-methyl-1-oxo-2,3,10,11-tetrahydronaphtho[2,1-e]phosphindol-7-ol IUPAC Name: 1-methyl-1-oxo-2,3,10,11-tetrahydronaphtho[2,1-e]phosphindol-7-ol Traditional Name: 1-keto-1-methyl-2,3,10,11-tetrahydronaphtho[2,1-e]phosphindol-7-ol Formula: C17H17O2P MolecularWeight: 284.289441

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Descriptors Computed from Structure

Canonical SMILES:

CP1(=O)CCC2=C1CCC3=C2C=CC4=C3C=CC(=C4)O

Isomeric SMILES

CP1(=O)CCC2=C1CCC3=C2C=CC4=C3C=CC(=C4)O

InChI

InChI=1S/C17H17O2P/c1-20(19)9-8-16-15-4-2-11-10-12(18)3-5-13(11)14(15)6-7-17(16)20/h2-5,10,18H,6-9H2,1H3