4-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxybutanoate

Systemtic Name: 4-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxybutanoate Openeye Name: 4-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxybutanoate CAS Name: 4-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]butanoate IUPAC Name: 4-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxybutanoate Traditional Name: 4-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxybutyrate Formula: C20H17O5- MolecularWeight: 337.34598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCCCC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCCCC(=O)[O-]

InChI

InChI=1S/C20H18O5/c1-13-17(24-11-5-8-18(21)22)10-9-15-16(12-19(23)25-20(13)15)14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,21,22)/p-1