3-(2-chloranyl-3,4-dimethoxy-phenyl)-1-[8-[3-(2-ethoxyphenyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-3-yl]prop-2-en-1-one

Systemtic Name: 3-(2-chloranyl-3,4-dimethoxy-phenyl)-1-[8-[3-(2-ethoxyphenyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-3-yl]prop-2-en-1-one Openeye Name: 3-(2-chloro-3,4-dimethoxy-phenyl)-1-[8-[3-(2-ethoxyphenyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-3-yl]prop-2-en-1-one CAS Name: 3-(2-chloro-3,4-dimethoxyphenyl)-1-[8-[3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-propen-1-one IUPAC Name: 3-(2-chloro-3,4-dimethoxyphenyl)-1-[8-[3-(2-ethoxyphenyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-3-yl]prop-2-en-1-one Traditional Name: 3-(2-chloro-3,4-dimethoxy-phenyl)-1-[8-(3-o-phenetylacryloyl)-3,8-diazaspiro[4.5]decan-3-yl]prop-2-en-1-one Formula: C30H35ClN2O5 MolecularWeight: 539.0623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)N2CCC3(CC2)CCN(C3)C(=O)C=CC4=C(C(=C(C=C4)OC)OC)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C=CC(=O)N2CCC3(CC2)CCN(C3)C(=O)C=CC4=C(C(=C(C=C4)OC)OC)Cl

InChI

InChI=1S/C30H35ClN2O5/c1-4-38-24-8-6-5-7-22(24)10-13-26(34)32-18-15-30(16-19-32)17-20-33(21-30)27(35)14-11-23-9-12-25(36-2)29(37-3)28(23)31/h5-14H,4,15-21H2,1-3H3