N-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)-4-oxo-chromen-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-4-oxochromen-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)-4-keto-chromen-2-yl]-3,4,5-trimethoxy-benzamide Formula: C27H25NO8 MolecularWeight: 491.4893

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(OC3=CC=CC=C3C2=O)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(OC3=CC=CC=C3C2=O)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC

InChI

InChI=1S/C27H25NO8/c1-31-19-11-10-15(12-20(19)32-2)23-24(29)17-8-6-7-9-18(17)36-27(23)28-26(30)16-13-21(33-3)25(35-5)22(14-16)34-4/h6-14H,1-5H3,(H,28,30)