2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(8-methoxy-6-oxo-benzo[c]chromen-3-yl)oxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[(8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(8-methoxy-6-oxobenzo[c]chromen-3-yl)oxy-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(6-keto-8-methoxy-benzo[c]chromen-3-yl)oxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC(=O)NCC4CCCO4)OC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC(=O)NC[C@H]4CCCO4)OC2=O

InChI

InChI=1S/C21H21NO6/c1-25-13-4-6-16-17-7-5-14(10-19(17)28-21(24)18(16)9-13)27-12-20(23)22-11-15-3-2-8-26-15/h4-7,9-10,15H,2-3,8,11-12H2,1H3,(H,22,23)/t15-/m1/s1