2-ethenyl-3-[3-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]-2-phenylmethoxy-cyclopentan-1-one

Systemtic Name: 2-ethenyl-3-[3-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]-2-phenylmethoxy-cyclopentan-1-one Openeye Name: 2-benzyloxy-3-[3-(5-methyl-7-nitro-indan-4-yl)oxyphenyl]-2-vinyl-cyclopentanone CAS Name: 2-ethenyl-3-[3-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]-2-phenylmethoxy-1-cyclopentanone IUPAC Name: 2-ethenyl-3-[3-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]-2-phenylmethoxycyclopentan-1-one Traditional Name: 2-benzoxy-3-[3-(5-methyl-7-nitro-indan-4-yl)oxyphenyl]-2-vinyl-cyclopentanone Formula: C30H29NO5 MolecularWeight: 483.55496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC=CC(=C3)C4CCC(=O)C4(C=C)OCC5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC=CC(=C3)C4CCC(=O)C4(C=C)OCC5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H29NO5/c1-3-30(35-19-21-9-5-4-6-10-21)26(15-16-28(30)32)22-11-7-12-23(18-22)36-29-20(2)17-27(31(33)34)24-13-8-14-25(24)29/h3-7,9-12,17-18,26H,1,8,13-16,19H2,2H3