5-methoxyspiro[1H-naphtho[2,3-g]indole-3,3'-cyclohexene]-2,6,11-trione

Systemtic Name: 5-methoxyspiro[1H-naphtho[2,3-g]indole-3,3'-cyclohexene]-2,6,11-trione Openeye Name: 5-methoxyspiro[1H-naphtho[2,3-g]indole-3,3'-cyclohexene]-2,6,11-trione CAS Name: 5-methoxyspiro[1H-naphtho[2,3-g]indole-3,3'-cyclohexene]-2,6,11-trione IUPAC Name: 5-methoxyspiro[1H-naphtho[2,3-g]indole-3,3'-cyclohexene]-2,6,11-trione Traditional Name: 5-methoxyspiro[1H-naphth[2,3-g]indole-3,3'-cyclohexene]-2,6,11-trione Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C3C(=C1)C4(CCCC=C4)C(=O)N3)C(=O)C5=CC=CC=C5C2=O

Isomeric SMILES

COC1=C2C(=C3C(=C1)C4(CCCC=C4)C(=O)N3)C(=O)C5=CC=CC=C5C2=O

InChI

InChI=1S/C22H17NO4/c1-27-15-11-14-18(23-21(26)22(14)9-5-2-6-10-22)17-16(15)19(24)12-7-3-4-8-13(12)20(17)25/h3-5,7-9,11H,2,6,10H2,1H3,(H,23,26)