4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-2-(3-methoxyphenyl)phthalazin-1-one

Systemtic Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-2-(3-methoxyphenyl)phthalazin-1-one Openeye Name: 4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-(3-methoxyphenyl)phthalazin-1-one CAS Name: 4-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-2-(3-methoxyphenyl)-1-phthalazinone IUPAC Name: 4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-(3-methoxyphenyl)phthalazin-1-one Traditional Name: 4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-(3-methoxyphenyl)phthalazin-1-one Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)N4CCC5(CC4)OCCO5

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)N4CCC5(CC4)OCCO5

InChI

InChI=1S/C23H23N3O5/c1-29-17-6-4-5-16(15-17)26-21(27)19-8-3-2-7-18(19)20(24-26)22(28)25-11-9-23(10-12-25)30-13-14-31-23/h2-8,15H,9-14H2,1H3