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

Systemtic Name: 2-methoxyethyl N-[3-[(E)-3-(4-methoxy-2-oxidanylidene-chromen-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]carbamate Openeye Name: 2-methoxyethyl N-[3-[(E)-3-(4-methoxy-2-oxo-chromen-3-yl)-3-oxo-prop-1-enyl]phenyl]carbamate CAS Name: N-[3-[(E)-3-(4-methoxy-2-oxo-1-benzopyran-3-yl)-3-oxoprop-1-enyl]phenyl]carbamic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl N-[3-[(E)-3-(4-methoxy-2-oxochromen-3-yl)-3-oxoprop-1-enyl]phenyl]carbamate Traditional Name: N-[3-[(E)-3-keto-3-(2-keto-4-methoxy-chromen-3-yl)prop-1-enyl]phenyl]carbamic acid 2-methoxyethyl ester Formula: C23H21NO7 MolecularWeight: 423.41534

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)NC1=CC=CC(=C1)C=CC(=O)C2=C(C3=CC=CC=C3OC2=O)OC

Isomeric SMILES

COCCOC(=O)NC1=CC=CC(=C1)/C=C/C(=O)C2=C(C3=CC=CC=C3OC2=O)OC

InChI

InChI=1S/C23H21NO7/c1-28-12-13-30-23(27)24-16-7-5-6-15(14-16)10-11-18(25)20-21(29-2)17-8-3-4-9-19(17)31-22(20)26/h3-11,14H,12-13H2,1-2H3,(H,24,27)/b11-10+