[4-azanyl-1-methyl-3-naphthalen-1-yl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-(3,4-diacetyloxyphenyl)carbamic acid

Systemtic Name: [4-azanyl-1-methyl-3-naphthalen-1-yl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-(3,4-diacetyloxyphenyl)carbamic acid Openeye Name: [4-amino-1-methyl-3-(1-naphthyl)-2,6-dioxo-pyrimidin-5-yl]-(3,4-diacetoxyphenyl)carbamic acid CAS Name: [4-amino-1-methyl-3-(1-naphthalenyl)-2,6-dioxo-5-pyrimidinyl]-(3,4-diacetyloxyphenyl)carbamic acid IUPAC Name: (4-amino-1-methyl-3-naphthalen-1-yl-2,6-dioxopyrimidin-5-yl)-(3,4-diacetyloxyphenyl)carbamic acid Traditional Name: [4-amino-2,6-diketo-1-methyl-3-(1-naphthyl)pyrimidin-5-yl]-(3,4-diacetoxyphenyl)carbamic acid Formula: C26H22N4O8 MolecularWeight: 518.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)N(C2=C(N(C(=O)N(C2=O)C)C3=CC=CC4=CC=CC=C43)N)C(=O)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)N(C2=C(N(C(=O)N(C2=O)C)C3=CC=CC4=CC=CC=C43)N)C(=O)O)OC(=O)C

InChI

InChI=1S/C26H22N4O8/c1-14(31)37-20-12-11-17(13-21(20)38-15(2)32)29(26(35)36)22-23(27)30(25(34)28(3)24(22)33)19-10-6-8-16-7-4-5-9-18(16)19/h4-13H,27H2,1-3H3,(H,35,36)