4-(4,5-dihydro-1,3-oxazol-2-yl)-6-prop-2-enyl-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(4,5-dihydro-1,3-oxazol-2-yl)-6-prop-2-enyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 6-allyl-4-(4,5-dihydrooxazol-2-yl)pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(4,5-dihydrooxazol-2-yl)-6-prop-2-enylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(4,5-dihydro-1,3-oxazol-2-yl)-6-prop-2-enylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 6-allyl-4-(2-oxazolin-2-yl)pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C3=C1C=C(C4=C3C(=O)NC4=O)C5=NCCO5

Isomeric SMILES

C=CCN1C2=CC=CC=C2C3=C1C=C(C4=C3C(=O)NC4=O)C5=NCCO5

InChI

InChI=1S/C20H15N3O3/c1-2-8-23-13-6-4-3-5-11(13)15-14(23)10-12(20-21-7-9-26-20)16-17(15)19(25)22-18(16)24/h2-6,10H,1,7-9H2,(H,22,24,25)