4-bromanyl-6-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-bromanyl-6-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)methylene]cyclohexa-2,4-dien-1-one Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC=C3C=C(C=CC3=O)Br)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC=C3C=C(C=CC3=O)Br)OC1

InChI

InChI=1S/C16H14BrNO3/c17-12-2-4-14(19)11(8-12)10-18-13-3-5-15-16(9-13)21-7-1-6-20-15/h2-5,8-10,18H,1,6-7H2