(E)-4-[6-[(E)-3-oxidanylidenebut-1-enyl]naphthalen-2-yl]but-3-en-2-one

Systemtic Name: (E)-4-[6-[(E)-3-oxidanylidenebut-1-enyl]naphthalen-2-yl]but-3-en-2-one Openeye Name: (E)-4-[6-[(E)-3-oxobut-1-enyl]-2-naphthyl]but-3-en-2-one CAS Name: (E)-4-[6-[(E)-3-oxobut-1-enyl]-2-naphthalenyl]-3-buten-2-one IUPAC Name: (E)-4-[6-[(E)-3-oxobut-1-enyl]naphthalen-2-yl]but-3-en-2-one Traditional Name: (E)-4-[6-[(E)-3-ketobut-1-enyl]-2-naphthyl]but-3-en-2-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)C

Isomeric SMILES

CC(=O)/C=C/C1=CC2=C(C=C(C=C2)/C=C/C(=O)C)C=C1

InChI

InChI=1S/C18H16O2/c1-13(19)3-5-15-7-9-18-12-16(6-4-14(2)20)8-10-17(18)11-15/h3-12H,1-2H3/b5-3+,6-4+