8-methoxy-2-(4-methoxyphenyl)-3-(1-phenylethyl)chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 8-methoxy-2-(4-methoxyphenyl)-3-(1-phenylethyl)chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 8-methoxy-2-(4-methoxyphenyl)-3-(1-phenylethyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-2-(4-methoxyphenyl)-3-(1-phenylethyl)[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 8-methoxy-2-(4-methoxyphenyl)-3-(1-phenylethyl)chromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 8-methoxy-2-(4-methoxyphenyl)-3-(1-phenylethyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=NC3=C(C2=O)C(=O)C4=C(O3)C=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=NC3=C(C2=O)C(=O)C4=C(O3)C=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H22N2O5/c1-16(17-7-5-4-6-8-17)29-25(18-9-11-19(32-2)12-10-18)28-26-23(27(29)31)24(30)21-14-13-20(33-3)15-22(21)34-26/h4-16H,1-3H3