8-[(2-methyl-1H-indol-3-yl)methylidene]-6,10-dioxaspiro[4.5]decane-7,9-dione

Systemtic Name: 8-[(2-methyl-1H-indol-3-yl)methylidene]-6,10-dioxaspiro[4.5]decane-7,9-dione Openeye Name: 8-[(2-methyl-1H-indol-3-yl)methylene]-6,10-dioxaspiro[4.5]decane-7,9-dione CAS Name: 8-[(2-methyl-1H-indol-3-yl)methylidene]-6,10-dioxaspiro[4.5]decane-7,9-dione IUPAC Name: 8-[(2-methyl-1H-indol-3-yl)methylidene]-6,10-dioxaspiro[4.5]decane-7,9-dione Traditional Name: 8-[(2-methyl-1H-indol-3-yl)methylene]-6,10-dioxaspiro[4.5]decane-7,9-quinone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)OC4(CCCC4)OC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)OC4(CCCC4)OC3=O

InChI

InChI=1S/C18H17NO4/c1-11-13(12-6-2-3-7-15(12)19-11)10-14-16(20)22-18(23-17(14)21)8-4-5-9-18/h2-3,6-7,10,19H,4-5,8-9H2,1H3