2,3-dimethyl-8,9-dihydro-7H-chromeno[2,3-b]quinoline-10,12-dione

Systemtic Name: 2,3-dimethyl-8,9-dihydro-7H-chromeno[2,3-b]quinoline-10,12-dione Openeye Name: 2,3-dimethyl-8,9-dihydro-7H-chromeno[2,3-b]quinoline-10,12-dione CAS Name: 2,3-dimethyl-8,9-dihydro-7H-[1]benzopyrano[2,3-b]quinoline-10,12-dione IUPAC Name: 2,3-dimethyl-8,9-dihydro-7H-chromeno[2,3-b]quinoline-10,12-dione Traditional Name: 2,3-dimethyl-8,9-dihydro-7H-chromeno[2,3-b]quinoline-10,12-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=CC4=C(CCCC4=O)N=C3O2)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=CC4=C(CCCC4=O)N=C3O2)C

InChI

InChI=1S/C18H15NO3/c1-9-6-12-16(7-10(9)2)22-18-13(17(12)21)8-11-14(19-18)4-3-5-15(11)20/h6-8H,3-5H2,1-2H3