10,11-dihydro-9H-chromeno[4,3-b]quinoline-6,8-dione

Systemtic Name: 10,11-dihydro-9H-chromeno[4,3-b]quinoline-6,8-dione Openeye Name: 10,11-dihydro-9H-chromeno[4,3-b]quinoline-6,8-dione CAS Name: 10,11-dihydro-9H-[1]benzopyrano[4,3-b]quinoline-6,8-dione IUPAC Name: 10,11-dihydro-9H-chromeno[4,3-b]quinoline-6,8-dione Traditional Name: 10,11-dihydro-9H-chromeno[4,3-b]quinoline-6,8-quinone Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C(=N2)C4=CC=CC=C4OC3=O)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C3C(=N2)C4=CC=CC=C4OC3=O)C(=O)C1

InChI

InChI=1S/C16H11NO3/c18-13-6-3-5-12-10(13)8-11-15(17-12)9-4-1-2-7-14(9)20-16(11)19/h1-2,4,7-8H,3,5-6H2