2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(4-methoxyphenyl)indene-1,3-dione

Systemtic Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(4-methoxyphenyl)indene-1,3-dione Openeye Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(4-methoxyphenyl)indane-1,3-dione CAS Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(4-methoxyphenyl)indene-1,3-dione IUPAC Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(4-methoxyphenyl)indene-1,3-dione Traditional Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(4-methoxyphenyl)indane-1,3-quinone Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)N4CCC5(CC4)OCCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)N4CCC5(CC4)OCCO5

InChI

InChI=1S/C23H23NO5/c1-27-17-8-6-16(7-9-17)23(20(25)18-4-2-3-5-19(18)21(23)26)24-12-10-22(11-13-24)28-14-15-29-22/h2-9H,10-15H2,1H3