2-[(Z)-[5-methyl-1,3-bis(oxidanylidene)inden-2-ylidene]methyl]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-[5-methyl-1,3-bis(oxidanylidene)inden-2-ylidene]methyl]isoindole-1,3-dione Openeye Name: 2-[(Z)-(5-methyl-1,3-dioxo-indan-2-ylidene)methyl]isoindoline-1,3-dione CAS Name: 2-[(Z)-(5-methyl-1,3-dioxo-2-indenylidene)methyl]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(5-methyl-1,3-dioxoinden-2-ylidene)methyl]isoindole-1,3-dione Traditional Name: 2-[(Z)-(1,3-diketo-5-methyl-indan-2-ylidene)methyl]isoindoline-1,3-quinone Formula: C19H11NO4 MolecularWeight: 317.29494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=CN3C(=O)C4=CC=CC=C4C3=O)C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)/C(=C/N3C(=O)C4=CC=CC=C4C3=O)/C2=O

InChI

InChI=1S/C19H11NO4/c1-10-6-7-11-14(8-10)17(22)15(16(11)21)9-20-18(23)12-4-2-3-5-13(12)19(20)24/h2-9H,1H3/b15-9-