4-[4-methoxy-3-[(E)-2-(3-methoxyphenyl)ethenyl]phenoxy]-5-methyl-7-nitro-2,3-dihydro-1H-indene

Systemtic Name: 4-[4-methoxy-3-[(E)-2-(3-methoxyphenyl)ethenyl]phenoxy]-5-methyl-7-nitro-2,3-dihydro-1H-indene Openeye Name: 4-[4-methoxy-3-[(E)-2-(3-methoxyphenyl)vinyl]phenoxy]-5-methyl-7-nitro-indane CAS Name: 4-[4-methoxy-3-[(E)-2-(3-methoxyphenyl)ethenyl]phenoxy]-5-methyl-7-nitro-2,3-dihydro-1H-indene IUPAC Name: 4-[4-methoxy-3-[(E)-2-(3-methoxyphenyl)ethenyl]phenoxy]-5-methyl-7-nitro-2,3-dihydro-1H-indene Traditional Name: 4-[4-methoxy-3-[(E)-2-(3-methoxyphenyl)vinyl]phenoxy]-5-methyl-7-nitro-indane Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)OC)C=CC4=CC(=CC=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)OC)/C=C/C4=CC(=CC=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C26H25NO5/c1-17-14-24(27(28)29)22-8-5-9-23(22)26(17)32-21-12-13-25(31-3)19(16-21)11-10-18-6-4-7-20(15-18)30-2/h4,6-7,10-16H,5,8-9H2,1-3H3/b11-10+