(E)-3-benzo[a]azulen-10-yl-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-benzo[a]azulen-10-yl-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-benzo[a]azulen-10-yl-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(10-benzo[a]azulenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-benzo[a]azulen-10-yl-1-phenylprop-2-en-1-one Traditional Name: (E)-3-benz[a]azulen-10-yl-1-phenyl-prop-2-en-1-one Formula: C23H16O MolecularWeight: 308.37254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=C3C=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=C3C=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C23H16O/c24-23(17-9-3-1-4-10-17)16-15-22-20-12-6-2-5-11-18(20)19-13-7-8-14-21(19)22/h1-16H/b16-15+