9,10,11,12-tetrahydro-8H-chromeno[3,4-c]quinoline-6,7-dione

Systemtic Name: 9,10,11,12-tetrahydro-8H-chromeno[3,4-c]quinoline-6,7-dione Openeye Name: 9,10,11,12-tetrahydro-8H-chromeno[3,4-c]quinoline-6,7-dione CAS Name: 9,10,11,12-tetrahydro-8H-[1]benzopyrano[3,4-c]quinoline-6,7-dione IUPAC Name: 9,10,11,12-tetrahydro-8H-chromeno[3,4-c]quinoline-6,7-dione Traditional Name: 9,10,11,12-tetrahydro-8H-chromeno[3,4-c]quinoline-6,7-quinone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C(=O)N2)C(=O)OC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C3=C(C(=O)N2)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C16H13NO3/c18-15-14-13(9-5-1-3-7-11(9)17-15)10-6-2-4-8-12(10)20-16(14)19/h2,4,6,8H,1,3,5,7H2,(H,17,18)