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

Systemtic Name: 3-(phenylmethyl)-2-thiophen-2-yl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-benzyl-2-(2-thienyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 3-(phenylmethyl)-2-thiophen-2-yl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-benzyl-2-thiophen-2-ylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-benzyl-2-(2-thienyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C22H14N2O3S MolecularWeight: 386.42316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4O3)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4O3)C5=CC=CS5

InChI

InChI=1S/C22H14N2O3S/c25-19-15-9-4-5-10-16(15)27-21-18(19)22(26)24(13-14-7-2-1-3-8-14)20(23-21)17-11-6-12-28-17/h1-12H,13H2