(3-aminocarbonyl-8-prop-2-enyl-chromen-2-ylidene)-(3-hydroxyphenyl)azanium

Systemtic Name: (3-aminocarbonyl-8-prop-2-enyl-chromen-2-ylidene)-(3-hydroxyphenyl)azanium Openeye Name: (8-allyl-3-carbamoyl-chromen-2-ylidene)-(3-hydroxyphenyl)ammonium CAS Name: (3-carbamoyl-8-prop-2-enyl-1-benzopyran-2-ylidene)-(3-hydroxyphenyl)ammonium IUPAC Name: (3-carbamoyl-8-prop-2-enylchromen-2-ylidene)-(3-hydroxyphenyl)azanium Traditional Name: (8-allyl-3-carbamoyl-chromen-2-ylidene)-(3-hydroxyphenyl)ammonium Formula: C19H17N2O3+ MolecularWeight: 321.34988

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=[NH+]C3=CC(=CC=C3)O)C(=C2)C(=O)N

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=[NH+]C3=CC(=CC=C3)O)C(=C2)C(=O)N

InChI

InChI=1S/C19H16N2O3/c1-2-5-12-6-3-7-13-10-16(18(20)23)19(24-17(12)13)21-14-8-4-9-15(22)11-14/h2-4,6-11,22H,1,5H2,(H2,20,23)/p+1