9-methoxy-5H-indeno[1,2-c]quinoline-6,11-dione

Systemtic Name: 9-methoxy-5H-indeno[1,2-c]quinoline-6,11-dione Openeye Name: 9-methoxy-5H-indeno[1,2-c]quinoline-6,11-dione CAS Name: 9-methoxy-5H-indeno[1,2-c]quinoline-6,11-dione IUPAC Name: 9-methoxy-5H-indeno[1,2-c]quinoline-6,11-dione Traditional Name: 9-methoxy-5H-indeno[1,2-c]quinoline-6,11-quinone Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H11NO3/c1-21-9-6-7-10-12(8-9)16(19)14-11-4-2-3-5-13(11)18-17(20)15(10)14/h2-8H,1H3,(H,18,20)