3-[4-[(5-bromanyl-1,3-benzodioxol-4-yl)methylideneamino]phenyl]chromen-2-one

Systemtic Name: 3-[4-[(5-bromanyl-1,3-benzodioxol-4-yl)methylideneamino]phenyl]chromen-2-one Openeye Name: 3-[4-[(5-bromo-1,3-benzodioxol-4-yl)methyleneamino]phenyl]chromen-2-one CAS Name: 3-[4-[(5-bromo-1,3-benzodioxol-4-yl)methylideneamino]phenyl]-1-benzopyran-2-one IUPAC Name: 3-[4-[(5-bromo-1,3-benzodioxol-4-yl)methylideneamino]phenyl]chromen-2-one Traditional Name: 3-[4-[(5-bromo-1,3-benzodioxol-4-yl)methyleneamino]phenyl]coumarin Formula: C23H14BrNO4 MolecularWeight: 448.26556

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)Br)C=NC3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)Br)C=NC3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H14BrNO4/c24-19-9-10-21-22(28-13-27-21)18(19)12-25-16-7-5-14(6-8-16)17-11-15-3-1-2-4-20(15)29-23(17)26/h1-12H,13H2