6-methoxyspiro[1,3-dihydroquinoline-2,3'-1H-indole]-2',4-dione

Systemtic Name: 6-methoxyspiro[1,3-dihydroquinoline-2,3'-1H-indole]-2',4-dione Openeye Name: 6-methoxyspiro[1,3-dihydroquinoline-2,3'-indoline]-2',4-dione CAS Name: 6-methoxyspiro[1,3-dihydroquinoline-2,3'-1H-indole]-2',4-dione IUPAC Name: 6-methoxyspiro[1,3-dihydroquinoline-2,3'-1H-indole]-2',4-dione Traditional Name: 6-methoxyspiro[1,3-dihydroquinoline-2,3'-indoline]-2',4-quinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3(CC2=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC3(CC2=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H14N2O3/c1-22-10-6-7-13-11(8-10)15(20)9-17(19-13)12-4-2-3-5-14(12)18-16(17)21/h2-8,19H,9H2,1H3,(H,18,21)