2-methoxy-1-(4-methylphenyl)-3-phenyl-1H-indene

Systemtic Name: 2-methoxy-1-(4-methylphenyl)-3-phenyl-1H-indene Openeye Name: 2-methoxy-3-phenyl-1-(p-tolyl)-1H-indene CAS Name: 2-methoxy-1-(4-methylphenyl)-3-phenyl-1H-indene IUPAC Name: 2-methoxy-1-(4-methylphenyl)-3-phenyl-1H-indene Traditional Name: 2-methoxy-3-phenyl-1-(p-tolyl)-1H-indene Formula: C23H20O MolecularWeight: 312.4043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3C(=C2OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3C(=C2OC)C4=CC=CC=C4

InChI

InChI=1S/C23H20O/c1-16-12-14-18(15-13-16)22-20-11-7-6-10-19(20)21(23(22)24-2)17-8-4-3-5-9-17/h3-15,22H,1-2H3