[3-[(4-methoxyphenyl)carbamoyl]chromen-2-ylidene]-oxidanyl-azanium

Systemtic Name: [3-[(4-methoxyphenyl)carbamoyl]chromen-2-ylidene]-oxidanyl-azanium Openeye Name: hydroxy-[3-[(4-methoxyphenyl)carbamoyl]chromen-2-ylidene]ammonium CAS Name: hydroxy-[3-[(4-methoxyanilino)-oxomethyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: hydroxy-[3-[(4-methoxyphenyl)carbamoyl]chromen-2-ylidene]azanium Traditional Name: hydroxy-[3-[(4-methoxyphenyl)carbamoyl]chromen-2-ylidene]ammonium Formula: C17H15N2O4+ MolecularWeight: 311.312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=[NH+]O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=[NH+]O

InChI

InChI=1S/C17H14N2O4/c1-22-13-8-6-12(7-9-13)18-16(20)14-10-11-4-2-3-5-15(11)23-17(14)19-21/h2-10,21H,1H3,(H,18,20)/p+1