7,8,9,10-tetramethyl-3,3-diphenyl-benzo[f]chromene

Systemtic Name: 7,8,9,10-tetramethyl-3,3-diphenyl-benzo[f]chromene Openeye Name: 7,8,9,10-tetramethyl-3,3-diphenyl-benzo[f]chromene CAS Name: 7,8,9,10-tetramethyl-3,3-diphenylbenzo[f][1]benzopyran IUPAC Name: 7,8,9,10-tetramethyl-3,3-diphenylbenzo[f]chromene Traditional Name: 7,8,9,10-tetramethyl-3,3-diphenyl-benzo[f]chromene Formula: C29H26O MolecularWeight: 390.51614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C3=C(C=C2)OC(C=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C3=C(C=C2)OC(C=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C29H26O/c1-19-20(2)22(4)28-25(21(19)3)15-16-27-26(28)17-18-29(30-27,23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-18H,1-4H3