(2Z)-1-phenyl-2-(10-phenyl-10H-phenanthren-9-ylidene)propan-1-one

Systemtic Name: (2Z)-1-phenyl-2-(10-phenyl-10H-phenanthren-9-ylidene)propan-1-one Openeye Name: (2Z)-1-phenyl-2-(10-phenyl-10H-phenanthren-9-ylidene)propan-1-one CAS Name: (2Z)-1-phenyl-2-(10-phenyl-10H-phenanthren-9-ylidene)-1-propanone IUPAC Name: (2Z)-1-phenyl-2-(10-phenyl-10H-phenanthren-9-ylidene)propan-1-one Traditional Name: (2Z)-1-phenyl-2-(10-phenyl-10H-phenanthren-9-ylidene)propan-1-one Formula: C29H22O MolecularWeight: 386.48438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(C2=CC=CC=C2C3=CC=CC=C31)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C/C(=C/1\C(C2=CC=CC=C2C3=CC=CC=C31)C4=CC=CC=C4)/C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22O/c1-20(29(30)22-14-6-3-7-15-22)27-25-18-10-8-16-23(25)24-17-9-11-19-26(24)28(27)21-12-4-2-5-13-21/h2-19,28H,1H3/b27-20+