4-[(E)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]benzaldehyde

Systemtic Name: 4-[(E)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]benzaldehyde Openeye Name: 4-[(E)-3-(2-naphthyl)-3-oxo-prop-1-enyl]benzaldehyde CAS Name: 4-[(E)-3-(2-naphthalenyl)-3-oxoprop-1-enyl]benzaldehyde IUPAC Name: 4-[(E)-3-naphthalen-2-yl-3-oxoprop-1-enyl]benzaldehyde Traditional Name: 4-[(E)-3-keto-3-(2-naphthyl)prop-1-enyl]benzaldehyde Formula: C20H14O2 MolecularWeight: 286.32396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C=CC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C/C3=CC=C(C=C3)C=O

InChI

InChI=1S/C20H14O2/c21-14-16-7-5-15(6-8-16)9-12-20(22)19-11-10-17-3-1-2-4-18(17)13-19/h1-14H/b12-9+