8-methoxy-3-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 8-methoxy-3-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-allyl-8-methoxy-2-(3,4,5-trimethoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-3-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 8-methoxy-3-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-allyl-8-methoxy-2-(3,4,5-trimethoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C24H22N2O7 MolecularWeight: 450.44068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(O2)N=C(N(C3=O)CC=C)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(O2)N=C(N(C3=O)CC=C)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H22N2O7/c1-6-9-26-22(13-10-17(30-3)21(32-5)18(11-13)31-4)25-23-19(24(26)28)20(27)15-8-7-14(29-2)12-16(15)33-23/h6-8,10-12H,1,9H2,2-5H3