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

Systemtic Name: 2-methoxyethyl N-[3-[(E)-3-oxidanylidene-3-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)prop-1-enyl]phenyl]carbamate Openeye Name: 2-methoxyethyl N-[3-[(E)-3-(2-hydroxy-4-oxo-chromen-3-yl)-3-oxo-prop-1-enyl]phenyl]carbamate CAS Name: N-[3-[(E)-3-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-3-oxoprop-1-enyl]phenyl]carbamic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl N-[3-[(E)-3-(2-hydroxy-4-oxochromen-3-yl)-3-oxoprop-1-enyl]phenyl]carbamate Traditional Name: N-[3-[(E)-3-(2-hydroxy-4-keto-chromen-3-yl)-3-keto-prop-1-enyl]phenyl]carbamic acid 2-methoxyethyl ester Formula: C22H19NO7 MolecularWeight: 409.38876

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)NC1=CC=CC(=C1)C=CC(=O)C2=C(OC3=CC=CC=C3C2=O)O

Isomeric SMILES

COCCOC(=O)NC1=CC=CC(=C1)/C=C/C(=O)C2=C(OC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C22H19NO7/c1-28-11-12-29-22(27)23-15-6-4-5-14(13-15)9-10-17(24)19-20(25)16-7-2-3-8-18(16)30-21(19)26/h2-10,13,26H,11-12H2,1H3,(H,23,27)/b10-9+