3-(4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 3-(4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-(p-tolyl)-2-(3,4,5-trimethoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 3-(4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-(4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-(p-tolyl)-2-(3,4,5-trimethoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C27H22N2O6 MolecularWeight: 470.47338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4O3)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4O3)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C27H22N2O6/c1-15-9-11-17(12-10-15)29-25(16-13-20(32-2)24(34-4)21(14-16)33-3)28-26-22(27(29)31)23(30)18-7-5-6-8-19(18)35-26/h5-14H,1-4H3