3-(1-phenylethyl)-2-thiophen-2-yl-chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 3-(1-phenylethyl)-2-thiophen-2-yl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-(1-phenylethyl)-2-(2-thienyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 3-(1-phenylethyl)-2-thiophen-2-yl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-(1-phenylethyl)-2-thiophen-2-ylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-(1-phenylethyl)-2-(2-thienyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4O3)C5=CC=CS5

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4O3)C5=CC=CS5

InChI

InChI=1S/C23H16N2O3S/c1-14(15-8-3-2-4-9-15)25-21(18-12-7-13-29-18)24-22-19(23(25)27)20(26)16-10-5-6-11-17(16)28-22/h2-14H,1H3