[3-(1,3-benzodioxol-5-ylcarbamoyl)-6-bromanyl-chromen-2-ylidene]azanium

Systemtic Name: [3-(1,3-benzodioxol-5-ylcarbamoyl)-6-bromanyl-chromen-2-ylidene]azanium Openeye Name: [3-(1,3-benzodioxol-5-ylcarbamoyl)-6-bromo-chromen-2-ylidene]ammonium CAS Name: [3-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-6-bromo-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-(1,3-benzodioxol-5-ylcarbamoyl)-6-bromochromen-2-ylidene]azanium Traditional Name: [3-(1,3-benzodioxol-5-ylcarbamoyl)-6-bromo-chromen-2-ylidene]ammonium Formula: C17H12BrN2O4+ MolecularWeight: 388.19218

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=[NH2+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=[NH2+]

InChI

InChI=1S/C17H11BrN2O4/c18-10-1-3-13-9(5-10)6-12(16(19)24-13)17(21)20-11-2-4-14-15(7-11)23-8-22-14/h1-7,19H,8H2,(H,20,21)/p+1