3-(2-phenylcyclopenta[b]chromen-1-yl)prop-2-enal

Systemtic Name: 3-(2-phenylcyclopenta[b]chromen-1-yl)prop-2-enal Openeye Name: 3-(2-phenylcyclopenta[b]chromen-1-yl)prop-2-enal CAS Name: 3-(2-phenyl-1-cyclopenta[b][1]benzopyranyl)-2-propenal IUPAC Name: 3-(2-phenylcyclopenta[b]chromen-1-yl)prop-2-enal Traditional Name: 3-(2-phenylcyclopenta[b]chromen-1-yl)acrolein Formula: C21H14O2 MolecularWeight: 298.33466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC4=CC=CC=C4OC3=C2)C=CC=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC4=CC=CC=C4OC3=C2)C=CC=O

InChI

InChI=1S/C21H14O2/c22-12-6-10-17-18(15-7-2-1-3-8-15)14-21-19(17)13-16-9-4-5-11-20(16)23-21/h1-14H