2-bromanyl-3-[(4-ethoxyphenyl)amino]-4a,8a-dihydronaphthalene-1,4-dione

Systemtic Name: 2-bromanyl-3-[(4-ethoxyphenyl)amino]-4a,8a-dihydronaphthalene-1,4-dione Openeye Name: 2-bromo-3-(4-ethoxyanilino)-4a,8a-dihydronaphthalene-1,4-dione CAS Name: 2-bromo-3-(4-ethoxyanilino)-4a,8a-dihydronaphthalene-1,4-dione IUPAC Name: 2-bromo-3-(4-ethoxyanilino)-4a,8a-dihydronaphthalene-1,4-dione Traditional Name: 2-bromo-3-(p-phenetidino)-4a,8a-dihydronaphthalene-1,4-quinone Formula: C18H16BrNO3 MolecularWeight: 374.22854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)C3C=CC=CC3C2=O)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)C3C=CC=CC3C2=O)Br

InChI

InChI=1S/C18H16BrNO3/c1-2-23-12-9-7-11(8-10-12)20-16-15(19)17(21)13-5-3-4-6-14(13)18(16)22/h3-10,13-14,20H,2H2,1H3