8-methoxy-3-phenethyl-2-thiophen-2-yl-chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 8-methoxy-3-phenethyl-2-thiophen-2-yl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 8-methoxy-3-phenethyl-2-(2-thienyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-3-phenethyl-2-thiophen-2-yl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 8-methoxy-3-phenethyl-2-thiophen-2-ylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 8-methoxy-3-phenethyl-2-(2-thienyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C24H18N2O4S MolecularWeight: 430.47572

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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)CCC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(O2)N=C(N(C3=O)CCC4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C24H18N2O4S/c1-29-16-9-10-17-18(14-16)30-23-20(21(17)27)24(28)26(12-11-15-6-3-2-4-7-15)22(25-23)19-8-5-13-31-19/h2-10,13-14H,11-12H2,1H3