2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-p-phenetyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H22N2O5S MolecularWeight: 498.54968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC5=C(S4)C=C(C=C5)OCC)OC6=CC=CC=C6C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC5=C(S4)C=C(C=C5)OCC)OC6=CC=CC=C6C3=O

InChI

InChI=1S/C28H22N2O5S/c1-3-33-17-11-9-16(10-12-17)24-23-25(31)19-7-5-6-8-21(19)35-26(23)27(32)30(24)28-29-20-14-13-18(34-4-2)15-22(20)36-28/h5-15,24H,3-4H2,1-2H3