ethyl 2-[4-(7-methoxy-2,2-dimethyl-3-phenyl-chromen-4-yl)-2-nitro-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-(7-methoxy-2,2-dimethyl-3-phenyl-chromen-4-yl)-2-nitro-phenoxy]ethanoate Openeye Name: ethyl 2-[4-(7-methoxy-2,2-dimethyl-3-phenyl-chromen-4-yl)-2-nitro-phenoxy]acetate CAS Name: 2-[4-(7-methoxy-2,2-dimethyl-3-phenyl-1-benzopyran-4-yl)-2-nitrophenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(7-methoxy-2,2-dimethyl-3-phenylchromen-4-yl)-2-nitrophenoxy]acetate Traditional Name: 2-[4-(7-methoxy-2,2-dimethyl-3-phenyl-chromen-4-yl)-2-nitro-phenoxy]acetic acid ethyl ester Formula: C28H27NO7 MolecularWeight: 489.51648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C2=C(C(OC3=C2C=CC(=C3)OC)(C)C)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C2=C(C(OC3=C2C=CC(=C3)OC)(C)C)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H27NO7/c1-5-34-25(30)17-35-23-14-11-19(15-22(23)29(31)32)26-21-13-12-20(33-4)16-24(21)36-28(2,3)27(26)18-9-7-6-8-10-18/h6-16H,5,17H2,1-4H3