(3-aminocarbonyl-8-prop-2-enyl-chromen-2-ylidene)-(4-methoxyphenyl)azanium

Systemtic Name: (3-aminocarbonyl-8-prop-2-enyl-chromen-2-ylidene)-(4-methoxyphenyl)azanium Openeye Name: (8-allyl-3-carbamoyl-chromen-2-ylidene)-(4-methoxyphenyl)ammonium CAS Name: (3-carbamoyl-8-prop-2-enyl-1-benzopyran-2-ylidene)-(4-methoxyphenyl)ammonium IUPAC Name: (3-carbamoyl-8-prop-2-enylchromen-2-ylidene)-(4-methoxyphenyl)azanium Traditional Name: (8-allyl-3-carbamoyl-chromen-2-ylidene)-(4-methoxyphenyl)ammonium Formula: C20H19N2O3+ MolecularWeight: 335.37646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[NH+]=C2C(=CC3=C(O2)C(=CC=C3)CC=C)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)[NH+]=C2C(=CC3=C(O2)C(=CC=C3)CC=C)C(=O)N

InChI

InChI=1S/C20H18N2O3/c1-3-5-13-6-4-7-14-12-17(19(21)23)20(25-18(13)14)22-15-8-10-16(24-2)11-9-15/h3-4,6-12H,1,5H2,2H3,(H2,21,23)/p+1