[7-oxidanyl-3-(phenylcarbamoyl)chromen-2-ylidene]azanium

Systemtic Name: [7-oxidanyl-3-(phenylcarbamoyl)chromen-2-ylidene]azanium Openeye Name: [7-hydroxy-3-(phenylcarbamoyl)chromen-2-ylidene]ammonium CAS Name: [3-[anilino(oxo)methyl]-7-hydroxy-1-benzopyran-2-ylidene]ammonium IUPAC Name: [7-hydroxy-3-(phenylcarbamoyl)chromen-2-ylidene]azanium Traditional Name: [7-hydroxy-3-(phenylcarbamoyl)chromen-2-ylidene]ammonium Formula: C16H13N2O3+ MolecularWeight: 281.28602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C(C=C3)O)OC2=[NH2+]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C(C=C3)O)OC2=[NH2+]

InChI

InChI=1S/C16H12N2O3/c17-15-13(16(20)18-11-4-2-1-3-5-11)8-10-6-7-12(19)9-14(10)21-15/h1-9,17,19H,(H,18,20)/p+1