[2-oxidanylidene-4-(2-oxidanylidenechromen-3-yl)chromen-7-yl] 2-[1-[(2-methylpropan-2-yl)oxy]ethenylamino]-2-phenyl-ethanoate

Systemtic Name: [2-oxidanylidene-4-(2-oxidanylidenechromen-3-yl)chromen-7-yl] 2-[1-[(2-methylpropan-2-yl)oxy]ethenylamino]-2-phenyl-ethanoate Openeye Name: [2-oxo-4-(2-oxochromen-3-yl)chromen-7-yl] 2-(1-tert-butoxyvinylamino)-2-phenyl-acetate CAS Name: 2-[1-[(2-methylpropan-2-yl)oxy]ethenylamino]-2-phenylacetic acid [2-oxo-4-(2-oxo-1-benzopyran-3-yl)-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-4-(2-oxochromen-3-yl)chromen-7-yl] 2-[1-[(2-methylpropan-2-yl)oxy]ethenylamino]-2-phenylacetate Traditional Name: 2-(1-tert-butoxyvinylamino)-2-phenyl-acetic acid [2-keto-4-(2-ketochromen-3-yl)chromen-7-yl] ester Formula: C32H27NO7 MolecularWeight: 537.55928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=C)NC(C1=CC=CC=C1)C(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC(C)(C)OC(=C)NC(C1=CC=CC=C1)C(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C32H27NO7/c1-19(40-32(2,3)4)33-29(20-10-6-5-7-11-20)31(36)37-22-14-15-23-24(18-28(34)38-27(23)17-22)25-16-21-12-8-9-13-26(21)39-30(25)35/h5-18,29,33H,1H2,2-4H3