8-azanyl-7-bromanyl-1,2,3,4,9,10-hexamethyl-benzo[c]chromen-6-one

Systemtic Name: 8-azanyl-7-bromanyl-1,2,3,4,9,10-hexamethyl-benzo[c]chromen-6-one Openeye Name: 8-amino-7-bromo-1,2,3,4,9,10-hexamethyl-benzo[c]chromen-6-one CAS Name: 8-amino-7-bromo-1,2,3,4,9,10-hexamethyl-6-benzo[c][1]benzopyranone IUPAC Name: 8-amino-7-bromo-1,2,3,4,9,10-hexamethylbenzo[c]chromen-6-one Traditional Name: 8-amino-7-bromo-1,2,3,4,9,10-hexamethyl-benzo[c]chromen-6-one Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C3=C(C(=C(C(=C3C)C)N)Br)C(=O)O2)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C3=C(C(=C(C(=C3C)C)N)Br)C(=O)O2)C)C

InChI

InChI=1S/C19H20BrNO2/c1-7-8(2)12(6)18-14(9(7)3)13-10(4)11(5)17(21)16(20)15(13)19(22)23-18/h21H2,1-6H3