10-(3-hydroxyphenyl)-7,8,9a,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione

Systemtic Name: 10-(3-hydroxyphenyl)-7,8,9a,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: 10-(3-hydroxyphenyl)-7,8,9a,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione CAS Name: 10-(3-hydroxyphenyl)-7,8,9a,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: 10-(3-hydroxyphenyl)-7,8,9a,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: 10-(3-hydroxyphenyl)-7,8,9a,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-quinone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C(C3=C(C4=CC=CC=C4C3=O)NC2=C1)C5=CC(=CC=C5)O

Isomeric SMILES

C1CC(=O)C2C(C3=C(C4=CC=CC=C4C3=O)NC2=C1)C5=CC(=CC=C5)O

InChI

InChI=1S/C22H17NO3/c24-13-6-3-5-12(11-13)18-19-16(9-4-10-17(19)25)23-21-14-7-1-2-8-15(14)22(26)20(18)21/h1-3,5-9,11,18-19,23-24H,4,10H2