3-methoxy-5H-indeno[2,1-c]quinoline-6,7-dione

Systemtic Name: 3-methoxy-5H-indeno[2,1-c]quinoline-6,7-dione Openeye Name: 3-methoxy-5H-indeno[2,1-c]quinoline-6,7-dione CAS Name: 3-methoxy-5H-indeno[2,1-c]quinoline-6,7-dione IUPAC Name: 3-methoxy-5H-indeno[2,1-c]quinoline-6,7-dione Traditional Name: 3-methoxy-5H-indeno[2,1-c]quinoline-6,7-quinone Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C(=O)C4=CC=CC=C43)C(=O)N2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C(=O)C4=CC=CC=C43)C(=O)N2

InChI

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