(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: (8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: (8-methoxy-4-methyl-6-oxo-benzo[c]chromen-3-yl) 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid (8-methoxy-4-methyl-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid (6-keto-8-methoxy-4-methyl-benzo[c]chromen-3-yl) ester Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO7/c1-12-17(28-18(24)11-23-21(26)30-22(2,3)4)9-8-15-14-7-6-13(27-5)10-16(14)20(25)29-19(12)15/h6-10H,11H2,1-5H3,(H,23,26)