(6Z)-5-methoxy-6-(phenylazanylmethylidene)spiro[3H-chromene-2,1'-cyclohexane]-4,7-dione

Systemtic Name: (6Z)-5-methoxy-6-(phenylazanylmethylidene)spiro[3H-chromene-2,1'-cyclohexane]-4,7-dione Openeye Name: (6Z)-6-(anilinomethylene)-5-methoxy-spiro[3H-chromene-2,1'-cyclohexane]-4,7-dione CAS Name: (6Z)-6-(anilinomethylidene)-5-methoxyspiro[3H-1-benzopyran-2,1'-cyclohexane]-4,7-dione IUPAC Name: (6Z)-6-(anilinomethylidene)-5-methoxyspiro[3H-chromene-2,1'-cyclohexane]-4,7-dione Traditional Name: (6Z)-6-(anilinomethylene)-5-methoxy-spiro[3H-chromene-2,1'-cyclohexane]-4,7-quinone Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)CC3(CCCCC3)OC2=CC(=O)C1=CNC4=CC=CC=C4

Isomeric SMILES

COC\1=C2C(=O)CC3(CCCCC3)OC2=CC(=O)/C1=C\NC4=CC=CC=C4

InChI

InChI=1S/C22H23NO4/c1-26-21-16(14-23-15-8-4-2-5-9-15)17(24)12-19-20(21)18(25)13-22(27-19)10-6-3-7-11-22/h2,4-5,8-9,12,14,23H,3,6-7,10-11,13H2,1H3/b16-14+