[11-(4-hydroxyphenyl)-3-oxidanyl-11H-benzo[a]fluoren-9-yl]-(4-propoxyphenyl)methanone

Systemtic Name: [11-(4-hydroxyphenyl)-3-oxidanyl-11H-benzo[a]fluoren-9-yl]-(4-propoxyphenyl)methanone Openeye Name: [3-hydroxy-11-(4-hydroxyphenyl)-11H-benzo[a]fluoren-9-yl]-(4-propoxyphenyl)methanone CAS Name: [3-hydroxy-11-(4-hydroxyphenyl)-11H-benzo[a]fluoren-9-yl]-(4-propoxyphenyl)methanone IUPAC Name: [3-hydroxy-11-(4-hydroxyphenyl)-11H-benzo[a]fluoren-9-yl]-(4-propoxyphenyl)methanone Traditional Name: [3-hydroxy-11-(4-hydroxyphenyl)-11H-benzo[a]fluoren-9-yl]-(4-propoxyphenyl)methanone Formula: C33H26O4 MolecularWeight: 486.55714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C4=C(C3C5=CC=C(C=C5)O)C6=C(C=C4)C=C(C=C6)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C4=C(C3C5=CC=C(C=C5)O)C6=C(C=C4)C=C(C=C6)O

InChI

InChI=1S/C33H26O4/c1-2-17-37-26-12-5-21(6-13-26)33(36)23-8-14-28-29-15-7-22-18-25(35)11-16-27(22)32(29)31(30(28)19-23)20-3-9-24(34)10-4-20/h3-16,18-19,31,34-35H,2,17H2,1H3