(3-aminocarbonyl-6-bromanyl-chromen-2-ylidene)-(4-methoxyphenyl)azanium

Systemtic Name: (3-aminocarbonyl-6-bromanyl-chromen-2-ylidene)-(4-methoxyphenyl)azanium Openeye Name: (6-bromo-3-carbamoyl-chromen-2-ylidene)-(4-methoxyphenyl)ammonium CAS Name: (6-bromo-3-carbamoyl-1-benzopyran-2-ylidene)-(4-methoxyphenyl)ammonium IUPAC Name: (6-bromo-3-carbamoylchromen-2-ylidene)-(4-methoxyphenyl)azanium Traditional Name: (6-bromo-3-carbamoyl-chromen-2-ylidene)-(4-methoxyphenyl)ammonium Formula: C17H14BrN2O3+ MolecularWeight: 374.20866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[NH+]=C2C(=CC3=C(O2)C=CC(=C3)Br)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)[NH+]=C2C(=CC3=C(O2)C=CC(=C3)Br)C(=O)N

InChI

InChI=1S/C17H13BrN2O3/c1-22-13-5-3-12(4-6-13)20-17-14(16(19)21)9-10-8-11(18)2-7-15(10)23-17/h2-9H,1H3,(H2,19,21)/p+1