6-methoxy-2-[(9-phenylfluoren-9-yl)amino]-5-phenylmethoxy-2,3-dihydroinden-1-one

Systemtic Name: 6-methoxy-2-[(9-phenylfluoren-9-yl)amino]-5-phenylmethoxy-2,3-dihydroinden-1-one Openeye Name: 5-benzyloxy-6-methoxy-2-[(9-phenylfluoren-9-yl)amino]indan-1-one CAS Name: 6-methoxy-2-[(9-phenyl-9-fluorenyl)amino]-5-phenylmethoxy-2,3-dihydroinden-1-one IUPAC Name: 6-methoxy-2-[(9-phenylfluoren-9-yl)amino]-5-phenylmethoxy-2,3-dihydroinden-1-one Traditional Name: 5-benzoxy-6-methoxy-2-[(9-phenylfluoren-9-yl)amino]indan-1-one Formula: C36H29NO3 MolecularWeight: 523.62036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(C(=O)C2=C1)NC3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

COC1=C(C=C2CC(C(=O)C2=C1)NC3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C36H29NO3/c1-39-33-22-29-25(21-34(33)40-23-24-12-4-2-5-13-24)20-32(35(29)38)37-36(26-14-6-3-7-15-26)30-18-10-8-16-27(30)28-17-9-11-19-31(28)36/h2-19,21-22,32,37H,20,23H2,1H3