N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-2-(4-methyl-2-oxochromen-7-yl)oxy-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(tetrahydrofurfuryl)acetamide Formula: C28H31NO7 MolecularWeight: 493.54824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(CC3CCCO3)CC4=CC(=C(C=C4)OCC=C)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(CC3CCCO3)CC4=CC(=C(C=C4)OCC=C)OC

InChI

InChI=1S/C28H31NO7/c1-4-11-34-24-10-7-20(14-26(24)32-3)16-29(17-22-6-5-12-33-22)27(30)18-35-21-8-9-23-19(2)13-28(31)36-25(23)15-21/h4,7-10,13-15,22H,1,5-6,11-12,16-18H2,2-3H3