4-[(Z)-methoxyiminomethyl]-6-prop-2-enyl-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-[(Z)-methoxyiminomethyl]-6-prop-2-enyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 6-allyl-4-[(Z)-methoxyiminomethyl]pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-[(Z)-methoxyiminomethyl]-6-prop-2-enylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-[(Z)-methoxyiminomethyl]-6-prop-2-enylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 6-allyl-4-[(Z)-methyloximinomethyl]pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC2=C(C3=CC=CC=C3N2CC=C)C4=C1C(=O)NC4=O

Isomeric SMILES

CO/N=C\C1=CC2=C(C3=CC=CC=C3N2CC=C)C4=C1C(=O)NC4=O

InChI

InChI=1S/C19H15N3O3/c1-3-8-22-13-7-5-4-6-12(13)16-14(22)9-11(10-20-25-2)15-17(16)19(24)21-18(15)23/h3-7,9-10H,1,8H2,2H3,(H,21,23,24)/b20-10-