ethyl 2-[3-[(2,2-dimethyl-4-oxidanyl-6-oxidanylidene-1,3-dioxin-5-yl)-phenyl-methyl]-1H-indol-2-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(2,2-dimethyl-4-oxidanyl-6-oxidanylidene-1,3-dioxin-5-yl)-phenyl-methyl]-1H-indol-2-yl]ethanoate Openeye Name: ethyl 2-[3-[(4-hydroxy-2,2-dimethyl-6-oxo-1,3-dioxin-5-yl)-phenyl-methyl]-1H-indol-2-yl]acetate CAS Name: 2-[3-[(4-hydroxy-2,2-dimethyl-6-oxo-1,3-dioxin-5-yl)-phenylmethyl]-1H-indol-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(4-hydroxy-2,2-dimethyl-6-oxo-1,3-dioxin-5-yl)-phenylmethyl]-1H-indol-2-yl]acetate Traditional Name: 2-[3-[(4-hydroxy-6-keto-2,2-dimethyl-1,3-dioxin-5-yl)-phenyl-methyl]-1H-indol-2-yl]acetic acid ethyl ester Formula: C25H25NO6 MolecularWeight: 435.4691

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3)C4=C(OC(OC4=O)(C)C)O

Isomeric SMILES

CCOC(=O)CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3)C4=C(OC(OC4=O)(C)C)O

InChI

InChI=1S/C25H25NO6/c1-4-30-19(27)14-18-21(16-12-8-9-13-17(16)26-18)20(15-10-6-5-7-11-15)22-23(28)31-25(2,3)32-24(22)29/h5-13,20,26,28H,4,14H2,1-3H3