2,6,7-tris(oxidanyl)-9-[(E)-1H-quinolin-4-ylidenemethyl]fluoren-3-one

Systemtic Name: 2,6,7-tris(oxidanyl)-9-[(E)-1H-quinolin-4-ylidenemethyl]fluoren-3-one Openeye Name: 2,6,7-trihydroxy-9-[(E)-1H-quinolin-4-ylidenemethyl]fluoren-3-one CAS Name: 2,6,7-trihydroxy-9-[(E)-1H-quinolin-4-ylidenemethyl]-3-fluorenone IUPAC Name: 2,6,7-trihydroxy-9-[(E)-1H-quinolin-4-ylidenemethyl]fluoren-3-one Traditional Name: 2,6,7-trihydroxy-9-[(E)-1H-quinolin-4-ylidenemethyl]fluoren-3-one Formula: C23H15NO4 MolecularWeight: 369.3695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C4C=C(C(=O)C=C4C5=CC(=C(C=C53)O)O)O)C=CN2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=C4C=C(C(=O)C=C4C5=CC(=C(C=C53)O)O)O)/C=CN2

InChI

InChI=1S/C23H15NO4/c25-20-8-15-14(7-12-5-6-24-19-4-2-1-3-13(12)19)16-9-21(26)23(28)11-18(16)17(15)10-22(20)27/h1-11,24-27H/b12-7+