3-cycloheptyl-8-methoxy-2-(4-methoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 3-cycloheptyl-8-methoxy-2-(4-methoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-cycloheptyl-8-methoxy-2-(4-methoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 3-cycloheptyl-8-methoxy-2-(4-methoxyphenyl)[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-cycloheptyl-8-methoxy-2-(4-methoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-cycloheptyl-8-methoxy-2-(4-methoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=C(O3)C=C(C=C4)OC)C(=O)N2C5CCCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=C(O3)C=C(C=C4)OC)C(=O)N2C5CCCCCC5

InChI

InChI=1S/C26H26N2O5/c1-31-18-11-9-16(10-12-18)24-27-25-22(26(30)28(24)17-7-5-3-4-6-8-17)23(29)20-14-13-19(32-2)15-21(20)33-25/h9-15,17H,3-8H2,1-2H3