(Z)-2-(2H-chromen-8-yl)-1-naphthalen-2-yl-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(2H-chromen-8-yl)-1-naphthalen-2-yl-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-2-(2H-chromen-8-yl)-3-hydroxy-1-(2-naphthyl)prop-2-en-1-one CAS Name: (Z)-2-(2H-1-benzopyran-8-yl)-3-hydroxy-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (Z)-2-(2H-chromen-8-yl)-3-hydroxy-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (Z)-2-(2H-chromen-8-yl)-3-hydroxy-1-(2-naphthyl)prop-2-en-1-one Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(O1)C(=CC=C2)C(=CO)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C=CC2=C(O1)C(=CC=C2)/C(=C/O)/C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H16O3/c23-14-20(19-9-3-7-16-8-4-12-25-22(16)19)21(24)18-11-10-15-5-1-2-6-17(15)13-18/h1-11,13-14,23H,12H2/b20-14-