[6-bromanyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)chromen-2-ylidene]azanium

Systemtic Name: [6-bromanyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)chromen-2-ylidene]azanium Openeye Name: [6-bromo-3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)chromen-2-ylidene]ammonium CAS Name: [6-bromo-3-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: [6-bromo-3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)chromen-2-ylidene]azanium Traditional Name: [6-bromo-3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)chromen-2-ylidene]ammonium Formula: C18H14BrN2O4+ MolecularWeight: 402.21876

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=[NH2+]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=[NH2+]

InChI

InChI=1S/C18H13BrN2O4/c19-11-1-3-14-10(7-11)8-13(17(20)25-14)18(22)21-12-2-4-15-16(9-12)24-6-5-23-15/h1-4,7-9,20H,5-6H2,(H,21,22)/p+1