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

Systemtic Name: 2-methoxy-N-[3-[(E)-3-(4-methoxy-2-oxidanylidene-chromen-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: 2-methoxy-N-[3-[(E)-3-(4-methoxy-2-oxo-chromen-3-yl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: 2-methoxy-N-[3-[(E)-3-(4-methoxy-2-oxo-1-benzopyran-3-yl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: 2-methoxy-N-[3-[(E)-3-(4-methoxy-2-oxochromen-3-yl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-keto-3-(2-keto-4-methoxy-chromen-3-yl)prop-1-enyl]phenyl]-2-methoxy-acetamide Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO6/c1-27-13-19(25)23-15-7-5-6-14(12-15)10-11-17(24)20-21(28-2)16-8-3-4-9-18(16)29-22(20)26/h3-12H,13H2,1-2H3,(H,23,25)/b11-10+