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

Systemtic Name: propyl 4-[4-oxidanylidene-7-(3-phenylprop-2-enoyloxy)chromen-3-yl]oxybenzoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 4-[4-oxo-7-(3-phenylprop-2-enoyloxy)chromen-3-yl]oxybenzoate Traditional Name: 4-(7-cinnamoyloxy-4-keto-chromen-3-yl)oxybenzoic acid propyl ester Formula: C28H22O7 MolecularWeight: 470.47008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22O7/c1-2-16-32-28(31)20-9-11-21(12-10-20)34-25-18-33-24-17-22(13-14-23(24)27(25)30)35-26(29)15-8-19-6-4-3-5-7-19/h3-15,17-18H,2,16H2,1H3