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

Systemtic Name: 2,8,8-trimethyl-7,9-dihydrochromeno[2,3-b]quinoline-10,12-dione Openeye Name: 2,8,8-trimethyl-7,9-dihydrochromeno[2,3-b]quinoline-10,12-dione CAS Name: 2,8,8-trimethyl-7,9-dihydro[1]benzopyrano[2,3-b]quinoline-10,12-dione IUPAC Name: 2,8,8-trimethyl-7,9-dihydrochromeno[2,3-b]quinoline-10,12-dione Traditional Name: 2,8,8-trimethyl-7,9-dihydrochromeno[2,3-b]quinoline-10,12-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=NC4=C(C=C3C2=O)C(=O)CC(C4)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=NC4=C(C=C3C2=O)C(=O)CC(C4)(C)C

InChI

InChI=1S/C19H17NO3/c1-10-4-5-16-12(6-10)17(22)13-7-11-14(20-18(13)23-16)8-19(2,3)9-15(11)21/h4-7H,8-9H2,1-3H3