ethyl 4-[4-oxidanylidene-7-(3-phenylprop-2-enoyloxy)chromen-3-yl]oxybenzoate

Systemtic Name: ethyl 4-[4-oxidanylidene-7-(3-phenylprop-2-enoyloxy)chromen-3-yl]oxybenzoate Openeye Name: ethyl 4-[4-oxo-7-(3-phenylprop-2-enoyloxy)chromen-3-yl]oxybenzoate CAS Name: 4-[[4-oxo-7-(1-oxo-3-phenylprop-2-enoxy)-1-benzopyran-3-yl]oxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-oxo-7-(3-phenylprop-2-enoyloxy)chromen-3-yl]oxybenzoate Traditional Name: 4-(7-cinnamoyloxy-4-keto-chromen-3-yl)oxybenzoic acid ethyl ester Formula: C27H20O7 MolecularWeight: 456.4435

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C27H20O7/c1-2-31-27(30)19-9-11-20(12-10-19)33-24-17-32-23-16-21(13-14-22(23)26(24)29)34-25(28)15-8-18-6-4-3-5-7-18/h3-17H,2H2,1H3