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

Systemtic Name: 8,9,10,12-tetrahydro-7H-isochromeno[4,3-c]quinoline-6,11-dione Openeye Name: 8,9,10,12-tetrahydro-7H-isochromeno[4,3-c]quinoline-6,11-dione CAS Name: 8,9,10,12-tetrahydro-7H-[2]benzopyrano[4,3-c]quinoline-6,11-dione IUPAC Name: 8,9,10,12-tetrahydro-7H-isochromeno[4,3-c]quinoline-6,11-dione Traditional Name: 8,9,10,12-tetrahydro-7H-isochromeno[4,3-c]quinoline-6,11-quinone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C4=CC=CC=C4NC3=O)OC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C4=CC=CC=C4NC3=O)OC2=O

InChI

InChI=1S/C16H13NO3/c18-15-13-9-5-1-2-6-10(9)16(19)20-14(13)11-7-3-4-8-12(11)17-15/h3-4,7-8H,1-2,5-6H2,(H,17,18)