1-[3-[(6-chloranyl-2H-chromen-3-yl)carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-(2-ethoxyphenyl)prop-2-en-1-one

Systemtic Name: 1-[3-[(6-chloranyl-2H-chromen-3-yl)carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-(2-ethoxyphenyl)prop-2-en-1-one Openeye Name: 1-[3-(6-chloro-2H-chromene-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-(2-ethoxyphenyl)prop-2-en-1-one CAS Name: 1-[3-[(6-chloro-2H-1-benzopyran-3-yl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-(2-ethoxyphenyl)-2-propen-1-one IUPAC Name: 1-[3-(6-chloro-2H-chromene-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-(2-ethoxyphenyl)prop-2-en-1-one Traditional Name: 1-[3-(6-chloro-2H-chromene-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-o-phenetyl-prop-2-en-1-one Formula: C29H31ClN2O4 MolecularWeight: 507.02044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=CC5=C(C=CC(=C5)Cl)OC4

Isomeric SMILES

CCOC1=CC=CC=C1C=CC(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=CC5=C(C=CC(=C5)Cl)OC4

InChI

InChI=1S/C29H31ClN2O4/c1-2-35-25-6-4-3-5-21(25)7-10-27(33)31-14-11-29(12-15-31)13-16-32(20-29)28(34)23-17-22-18-24(30)8-9-26(22)36-19-23/h3-10,17-18H,2,11-16,19-20H2,1H3