2-[2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-ylidene]azaniumylethanoate

Systemtic Name: 2-[2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-ylidene]azaniumylethanoate Openeye Name: 2-[2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-ylidene]ammonioacetate CAS Name: 2-[[2-(4-methoxyphenyl)-6,8-dimethyl-1-benzopyran-4-ylidene]ammonio]acetate IUPAC Name: 2-[2-(4-methoxyphenyl)-6,8-dimethylchromen-4-ylidene]azaniumylacetate Traditional Name: 2-[2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-ylidene]ammonioacetate Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=[NH+]CC(=O)[O-])C=C(O2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=[NH+]CC(=O)[O-])C=C(O2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H19NO4/c1-12-8-13(2)20-16(9-12)17(21-11-19(22)23)10-18(25-20)14-4-6-15(24-3)7-5-14/h4-10H,11H2,1-3H3,(H,22,23)