4-[2-[2-(2-azanylethoxy)ethoxy]ethanehydrazonoyl]-6-bromanyl-7-methoxy-3,8-dimethyl-chromen-2-one

Systemtic Name: 4-[2-[2-(2-azanylethoxy)ethoxy]ethanehydrazonoyl]-6-bromanyl-7-methoxy-3,8-dimethyl-chromen-2-one Openeye Name: 4-[2-[2-(2-aminoethoxy)ethoxy]ethanehydrazonoyl]-6-bromo-7-methoxy-3,8-dimethyl-chromen-2-one CAS Name: 4-[(1Z)-2-[2-(2-aminoethoxy)ethoxy]-1-hydrazinylideneethyl]-6-bromo-7-methoxy-3,8-dimethyl-1-benzopyran-2-one IUPAC Name: 4-[2-[2-(2-aminoethoxy)ethoxy]ethanehydrazonoyl]-6-bromo-7-methoxy-3,8-dimethylchromen-2-one Traditional Name: 4-[2-[2-(2-aminoethoxy)ethoxy]acetohydrazonoyl]-6-bromo-7-methoxy-3,8-dimethyl-coumarin Formula: C18H24BrN3O5 MolecularWeight: 442.30426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C(=C2OC1=O)C)OC)Br)C(=NN)COCCOCCN

Isomeric SMILES

CC1=C(C2=CC(=C(C(=C2OC1=O)C)OC)Br)/C(=N/N)/COCCOCCN

InChI

InChI=1S/C18H24BrN3O5/c1-10-15(14(22-21)9-26-7-6-25-5-4-20)12-8-13(19)17(24-3)11(2)16(12)27-18(10)23/h8H,4-7,9,20-21H2,1-3H3/b22-14+