(3-aminocarbonyl-8-methoxy-chromen-2-ylidene)-(phenylmethyl)azanium

Systemtic Name: (3-aminocarbonyl-8-methoxy-chromen-2-ylidene)-(phenylmethyl)azanium Openeye Name: benzyl-(3-carbamoyl-8-methoxy-chromen-2-ylidene)ammonium CAS Name: (3-carbamoyl-8-methoxy-1-benzopyran-2-ylidene)-(phenylmethyl)ammonium IUPAC Name: benzyl-(3-carbamoyl-8-methoxychromen-2-ylidene)azanium Traditional Name: benzyl-(3-carbamoyl-8-methoxy-chromen-2-ylidene)ammonium Formula: C18H17N2O3+ MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=[NH+]CC3=CC=CC=C3)C(=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=[NH+]CC3=CC=CC=C3)C(=C2)C(=O)N

InChI

InChI=1S/C18H16N2O3/c1-22-15-9-5-8-13-10-14(17(19)21)18(23-16(13)15)20-11-12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H2,19,21)/p+1