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

Systemtic Name: [3-[(3-ethoxyphenyl)carbamoyl]chromen-2-ylidene]-oxidanyl-azanium Openeye Name: [3-[(3-ethoxyphenyl)carbamoyl]chromen-2-ylidene]-hydroxy-ammonium CAS Name: [3-[(3-ethoxyanilino)-oxomethyl]-1-benzopyran-2-ylidene]-hydroxyammonium IUPAC Name: [3-[(3-ethoxyphenyl)carbamoyl]chromen-2-ylidene]-hydroxyazanium Traditional Name: hydroxy-[3-(m-phenetylcarbamoyl)chromen-2-ylidene]ammonium Formula: C18H17N2O4+ MolecularWeight: 325.33858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=CC3=CC=CC=C3OC2=[NH+]O

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=CC3=CC=CC=C3OC2=[NH+]O

InChI

InChI=1S/C18H16N2O4/c1-2-23-14-8-5-7-13(11-14)19-17(21)15-10-12-6-3-4-9-16(12)24-18(15)20-22/h3-11,22H,2H2,1H3,(H,19,21)/p+1