(1E)-1-[(E)-3-phenylprop-2-enylidene]indene

Systemtic Name: (1E)-1-[(E)-3-phenylprop-2-enylidene]indene Openeye Name: (1E)-1-[(E)-3-phenylprop-2-enylidene]indene CAS Name: (1E)-1-[(E)-3-phenylprop-2-enylidene]indene IUPAC Name: (1E)-1-[(E)-3-phenylprop-2-enylidene]indene Traditional Name: (1E)-1-[(E)-3-phenylprop-2-enylidene]indene Formula: C18H14 MolecularWeight: 230.30376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/2\C=CC3=CC=CC=C32

InChI

InChI=1S/C18H14/c1-2-7-15(8-3-1)9-6-11-17-14-13-16-10-4-5-12-18(16)17/h1-14H/b9-6+,17-11+