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

Systemtic Name: [3-(phenylcarbamoyl)chromen-2-ylidene]azanium Openeye Name: [3-(phenylcarbamoyl)chromen-2-ylidene]ammonium CAS Name: [3-[anilino(oxo)methyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-(phenylcarbamoyl)chromen-2-ylidene]azanium Traditional Name: [3-(phenylcarbamoyl)chromen-2-ylidene]ammonium Formula: C16H13N2O2+ MolecularWeight: 265.28662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=[NH2+]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=[NH2+]

InChI

InChI=1S/C16H12N2O2/c17-15-13(10-11-6-4-5-9-14(11)20-15)16(19)18-12-7-2-1-3-8-12/h1-10,17H,(H,18,19)/p+1