2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(8-methoxy-4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[(8-methoxy-4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl)oxy-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(6-keto-8-methoxy-4-methyl-benzo[c]chromen-3-yl)oxy-N-(tetrahydrofurfuryl)acetamide Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=O)NCC4CCCO4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=O)NCC4CCCO4

InChI

InChI=1S/C22H23NO6/c1-13-19(28-12-20(24)23-11-15-4-3-9-27-15)8-7-17-16-6-5-14(26-2)10-18(16)22(25)29-21(13)17/h5-8,10,15H,3-4,9,11-12H2,1-2H3,(H,23,24)