2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-2-oxo-chromen-7-yl]oxy-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-[[4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxy-N-(2-oxochromen-6-yl)acetamide Traditional Name: N-(2-ketochromen-6-yl)-2-[2-keto-4-(4-methoxyphenyl)chromen-7-yl]oxy-acetamide Formula: C27H19NO7 MolecularWeight: 469.44226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC4=CC5=C(C=C4)OC(=O)C=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC4=CC5=C(C=C4)OC(=O)C=C5

InChI

InChI=1S/C27H19NO7/c1-32-19-6-2-16(3-7-19)22-14-27(31)35-24-13-20(8-9-21(22)24)33-15-25(29)28-18-5-10-23-17(12-18)4-11-26(30)34-23/h2-14H,15H2,1H3,(H,28,29)