1,3,8,8-tetramethyl-7,9-dihydrochromeno[2,3-b]quinoline-10,12-dione

Systemtic Name: 1,3,8,8-tetramethyl-7,9-dihydrochromeno[2,3-b]quinoline-10,12-dione Openeye Name: 1,3,8,8-tetramethyl-7,9-dihydrochromeno[2,3-b]quinoline-10,12-dione CAS Name: 1,3,8,8-tetramethyl-7,9-dihydro[1]benzopyrano[2,3-b]quinoline-10,12-dione IUPAC Name: 1,3,8,8-tetramethyl-7,9-dihydrochromeno[2,3-b]quinoline-10,12-dione Traditional Name: 1,3,8,8-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=CC(=C2C(=C1)OC3=NC4=C(C=C3C2=O)C(=O)CC(C4)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC3=NC4=C(C=C3C2=O)C(=O)CC(C4)(C)C)C

InChI

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