1-[(E)-2-(2-oxidanylidene-8H-naphthalen-1-yl)ethenyl]-8H-naphthalen-2-one

Systemtic Name: 1-[(E)-2-(2-oxidanylidene-8H-naphthalen-1-yl)ethenyl]-8H-naphthalen-2-one Openeye Name: 1-[(E)-2-(2-oxo-8H-naphthalen-1-yl)vinyl]-8H-naphthalen-2-one CAS Name: 1-[(E)-2-(2-oxo-8H-naphthalen-1-yl)ethenyl]-8H-naphthalen-2-one IUPAC Name: 1-[(E)-2-(2-oxo-8H-naphthalen-1-yl)ethenyl]-8H-naphthalen-2-one Traditional Name: 1-[(E)-2-(2-keto-8H-naphthalen-1-yl)vinyl]-8H-naphthalen-2-one Formula: C22H16O2 MolecularWeight: 312.36124

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=C(C(=O)C=C2)C=CC3=C4CC=CC=C4C=CC3=O

Isomeric SMILES

C1C=CC=C2C1=C(C(=O)C=C2)/C=C/C3=C4CC=CC=C4C=CC3=O

InChI

InChI=1S/C22H16O2/c23-21-13-9-15-5-1-3-7-17(15)19(21)11-12-20-18-8-4-2-6-16(18)10-14-22(20)24/h1-6,9-14H,7-8H2/b12-11+