7,9-bis(bromanyl)-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one

Systemtic Name: 7,9-bis(bromanyl)-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one Openeye Name: 7,9-dibromo-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one CAS Name: 7,9-dibromo-10-methoxy-2,2,4-trimethyl-1H-[1]benzopyrano[3,4-f]quinolin-5-one IUPAC Name: 7,9-dibromo-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one Traditional Name: 7,9-dibromo-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one Formula: C20H17Br2NO3 MolecularWeight: 479.16188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C(=CC(=C4OC)Br)Br)OC3=O)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C(=CC(=C4OC)Br)Br)OC3=O)(C)C

InChI

InChI=1S/C20H17Br2NO3/c1-9-8-20(2,3)23-13-6-5-10-15(14(9)13)19(24)26-18-12(22)7-11(21)17(25-4)16(10)18/h5-8,23H,1-4H3