2,3,4-trimethoxy-N-(8-methyl-2-oxidanyl-4-oxidanylidene-7-phenylmethoxy-chromen-3-yl)benzamide

Systemtic Name: 2,3,4-trimethoxy-N-(8-methyl-2-oxidanyl-4-oxidanylidene-7-phenylmethoxy-chromen-3-yl)benzamide Openeye Name: N-(7-benzyloxy-2-hydroxy-8-methyl-4-oxo-chromen-3-yl)-2,3,4-trimethoxy-benzamide CAS Name: N-(2-hydroxy-8-methyl-4-oxo-7-phenylmethoxy-1-benzopyran-3-yl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(2-hydroxy-8-methyl-4-oxo-7-phenylmethoxychromen-3-yl)-2,3,4-trimethoxybenzamide Traditional Name: N-(7-benzoxy-2-hydroxy-4-keto-8-methyl-chromen-3-yl)-2,3,4-trimethoxy-benzamide Formula: C27H25NO8 MolecularWeight: 491.4893

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC)O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC)O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H25NO8/c1-15-19(35-14-16-8-6-5-7-9-16)12-10-17-22(29)21(27(31)36-23(15)17)28-26(30)18-11-13-20(32-2)25(34-4)24(18)33-3/h5-13,31H,14H2,1-4H3,(H,28,30)