2-prop-2-enyl-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-prop-2-enyl-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-allyl-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-prop-2-enyl-1-thiophen-2-yl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-prop-2-enyl-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-allyl-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C18H13NO3S MolecularWeight: 323.36572

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=CS4

Isomeric SMILES

C=CCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=CS4

InChI

InChI=1S/C18H13NO3S/c1-2-9-19-15(13-8-5-10-23-13)14-16(20)11-6-3-4-7-12(11)22-17(14)18(19)21/h2-8,10,15H,1,9H2