(4-hydroxyphenyl)-[11-(4-hydroxyphenyl)-11H-benzo[a]fluoren-9-yl]methanone

Systemtic Name: (4-hydroxyphenyl)-[11-(4-hydroxyphenyl)-11H-benzo[a]fluoren-9-yl]methanone Openeye Name: (4-hydroxyphenyl)-[11-(4-hydroxyphenyl)-11H-benzo[a]fluoren-9-yl]methanone CAS Name: (4-hydroxyphenyl)-[11-(4-hydroxyphenyl)-11H-benzo[a]fluoren-9-yl]methanone IUPAC Name: (4-hydroxyphenyl)-[11-(4-hydroxyphenyl)-11H-benzo[a]fluoren-9-yl]methanone Traditional Name: (4-hydroxyphenyl)-[11-(4-hydroxyphenyl)-11H-benzo[a]fluoren-9-yl]methanone Formula: C30H20O3 MolecularWeight: 428.478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(C4=C3C=CC(=C4)C(=O)C5=CC=C(C=C5)O)C6=CC=C(C=C6)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(C4=C3C=CC(=C4)C(=O)C5=CC=C(C=C5)O)C6=CC=C(C=C6)O

InChI

InChI=1S/C30H20O3/c31-22-11-5-19(6-12-22)28-27-17-21(30(33)20-7-13-23(32)14-8-20)10-15-25(27)26-16-9-18-3-1-2-4-24(18)29(26)28/h1-17,28,31-32H