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

Systemtic Name: N-[4-[(E)-3-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-oxo-3-(2-oxochromen-3-yl)prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-oxo-3-(2-oxo-1-benzopyran-3-yl)prop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-oxo-3-(2-oxochromen-3-yl)prop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-(2-ketochromen-3-yl)prop-1-enyl]phenyl]acetamide Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H15NO4/c1-13(22)21-16-9-6-14(7-10-16)8-11-18(23)17-12-15-4-2-3-5-19(15)25-20(17)24/h2-12H,1H3,(H,21,22)/b11-8+