3-azanylidene-2-(6-bromanyl-4H-1,3-benzodioxin-8-yl)-6-methoxy-chromen-4-one

Systemtic Name: 3-azanylidene-2-(6-bromanyl-4H-1,3-benzodioxin-8-yl)-6-methoxy-chromen-4-one Openeye Name: 2-(6-bromo-4H-1,3-benzodioxin-8-yl)-3-imino-6-methoxy-chroman-4-one CAS Name: 2-(6-bromo-4H-1,3-benzodioxin-8-yl)-3-imino-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 2-(6-bromo-4H-1,3-benzodioxin-8-yl)-3-imino-6-methoxychromen-4-one Traditional Name: 2-(6-bromo-4H-1,3-benzodioxin-8-yl)-3-imino-6-methoxy-chroman-4-one Formula: C18H14BrNO5 MolecularWeight: 404.21146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(C(=N)C2=O)C3=C4C(=CC(=C3)Br)COCO4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(C(=N)C2=O)C3=C4C(=CC(=C3)Br)COCO4

InChI

InChI=1S/C18H14BrNO5/c1-22-11-2-3-14-12(6-11)16(21)15(20)18(25-14)13-5-10(19)4-9-7-23-8-24-17(9)13/h2-6,18,20H,7-8H2,1H3