5H-indeno[2,1-c]quinoline-3,7-dione

Systemtic Name: 5H-indeno[2,1-c]quinoline-3,7-dione Openeye Name: 5H-indeno[2,1-c]quinoline-3,7-dione CAS Name: 5H-indeno[2,1-c]quinoline-3,7-dione IUPAC Name: 5H-indeno[2,1-c]quinoline-3,7-dione Traditional Name: 5H-indeno[2,1-c]quinoline-3,7-quinone Formula: C16H9NO2 MolecularWeight: 247.24816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C4C=CC(=O)C=C4NC=C3C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C4C=CC(=O)C=C4NC=C3C2=O

InChI

InChI=1S/C16H9NO2/c18-9-5-6-12-14(7-9)17-8-13-15(12)10-3-1-2-4-11(10)16(13)19/h1-8,17H