3-(6,8-dimethyl-2-phenyl-chromen-4-ylidene)azaniumylpropanoate

Systemtic Name: 3-(6,8-dimethyl-2-phenyl-chromen-4-ylidene)azaniumylpropanoate Openeye Name: 3-(6,8-dimethyl-2-phenyl-chromen-4-ylidene)ammoniopropanoate CAS Name: 3-[(6,8-dimethyl-2-phenyl-1-benzopyran-4-ylidene)ammonio]propanoate IUPAC Name: 3-(6,8-dimethyl-2-phenylchromen-4-ylidene)azaniumylpropanoate Traditional Name: 3-(6,8-dimethyl-2-phenyl-chromen-4-ylidene)ammoniopropionate Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3/c1-13-10-14(2)20-16(11-13)17(21-9-8-19(22)23)12-18(24-20)15-6-4-3-5-7-15/h3-7,10-12H,8-9H2,1-2H3,(H,22,23)