2,3,8,8-tetramethyl-7,9-dihydrochromeno[2,3-b]quinoline-10,12-dione

Systemtic Name: 2,3,8,8-tetramethyl-7,9-dihydrochromeno[2,3-b]quinoline-10,12-dione Openeye Name: 2,3,8,8-tetramethyl-7,9-dihydrochromeno[2,3-b]quinoline-10,12-dione CAS Name: 2,3,8,8-tetramethyl-7,9-dihydro[1]benzopyrano[2,3-b]quinoline-10,12-dione IUPAC Name: 2,3,8,8-tetramethyl-7,9-dihydrochromeno[2,3-b]quinoline-10,12-dione Traditional Name: 2,3,8,8-tetramethyl-7,9-dihydrochromeno[2,3-b]quinoline-10,12-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3/c1-10-5-13-17(6-11(10)2)24-19-14(18(13)23)7-12-15(21-19)8-20(3,4)9-16(12)22/h5-7H,8-9H2,1-4H3