2-(3-oxidanyl-3,4-dihydro-1H-quinolin-2-ylidene)indene-1,3-dione

Systemtic Name: 2-(3-oxidanyl-3,4-dihydro-1H-quinolin-2-ylidene)indene-1,3-dione Openeye Name: 2-(3-hydroxy-3,4-dihydro-1H-quinolin-2-ylidene)indane-1,3-dione CAS Name: 2-(3-hydroxy-3,4-dihydro-1H-quinolin-2-ylidene)indene-1,3-dione IUPAC Name: 2-(3-hydroxy-3,4-dihydro-1H-quinolin-2-ylidene)indene-1,3-dione Traditional Name: 2-(3-hydroxy-3,4-dihydro-1H-quinolin-2-ylidene)indane-1,3-quinone Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C2C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC=C41)O

Isomeric SMILES

C1C(C(=C2C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC=C41)O

InChI

InChI=1S/C18H13NO3/c20-14-9-10-5-1-4-8-13(10)19-16(14)15-17(21)11-6-2-3-7-12(11)18(15)22/h1-8,14,19-20H,9H2