2-methoxyethyl N-[3-[(E)-3-(4-methoxy-6-methyl-2-oxidanylidene-pyran-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]carbamate

Systemtic Name: 2-methoxyethyl N-[3-[(E)-3-(4-methoxy-6-methyl-2-oxidanylidene-pyran-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]carbamate Openeye Name: 2-methoxyethyl N-[3-[(E)-3-(4-methoxy-6-methyl-2-oxo-pyran-3-yl)-3-oxo-prop-1-enyl]phenyl]carbamate CAS Name: N-[3-[(E)-3-(4-methoxy-6-methyl-2-oxo-3-pyranyl)-3-oxoprop-1-enyl]phenyl]carbamic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl N-[3-[(E)-3-(4-methoxy-6-methyl-2-oxopyran-3-yl)-3-oxoprop-1-enyl]phenyl]carbamate Traditional Name: N-[3-[(E)-3-keto-3-(2-keto-4-methoxy-6-methyl-pyran-3-yl)prop-1-enyl]phenyl]carbamic acid 2-methoxyethyl ester Formula: C20H21NO7 MolecularWeight: 387.38324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)O1)C(=O)C=CC2=CC(=CC=C2)NC(=O)OCCOC)OC

Isomeric SMILES

CC1=CC(=C(C(=O)O1)C(=O)/C=C/C2=CC(=CC=C2)NC(=O)OCCOC)OC

InChI

InChI=1S/C20H21NO7/c1-13-11-17(26-3)18(19(23)28-13)16(22)8-7-14-5-4-6-15(12-14)21-20(24)27-10-9-25-2/h4-8,11-12H,9-10H2,1-3H3,(H,21,24)/b8-7+