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

Systemtic Name: 2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(3-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-allyloxyphenyl)-2-(6-ethoxy-1,3-benzothiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(3-prop-2-enoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(3-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-allyloxyphenyl)-2-(6-ethoxy-1,3-benzothiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H22N2O5S MolecularWeight: 510.56038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC(=CC=C6)OCC=C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC(=CC=C6)OCC=C

InChI

InChI=1S/C29H22N2O5S/c1-3-14-35-18-9-7-8-17(15-18)25-24-26(32)20-10-5-6-11-22(20)36-27(24)28(33)31(25)29-30-21-13-12-19(34-4-2)16-23(21)37-29/h3,5-13,15-16,25H,1,4,14H2,2H3