[3-[(3-ethoxyphenyl)carbamoyl]-8-methoxy-chromen-2-ylidene]-oxidanyl-azanium

Systemtic Name: [3-[(3-ethoxyphenyl)carbamoyl]-8-methoxy-chromen-2-ylidene]-oxidanyl-azanium Openeye Name: [3-[(3-ethoxyphenyl)carbamoyl]-8-methoxy-chromen-2-ylidene]-hydroxy-ammonium CAS Name: [3-[(3-ethoxyanilino)-oxomethyl]-8-methoxy-1-benzopyran-2-ylidene]-hydroxyammonium IUPAC Name: [3-[(3-ethoxyphenyl)carbamoyl]-8-methoxychromen-2-ylidene]-hydroxyazanium Traditional Name: hydroxy-[8-methoxy-3-(m-phenetylcarbamoyl)chromen-2-ylidene]ammonium Formula: C19H19N2O5+ MolecularWeight: 355.36456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=[NH+]O

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=[NH+]O

InChI

InChI=1S/C19H18N2O5/c1-3-25-14-8-5-7-13(11-14)20-18(22)15-10-12-6-4-9-16(24-2)17(12)26-19(15)21-23/h4-11,23H,3H2,1-2H3,(H,20,22)/p+1