2-[2-[1,4-bis(oxidanylidene)naphthalen-2-yl]-1H-indol-3-yl]naphthalene-1,4-dione

Systemtic Name: 2-[2-[1,4-bis(oxidanylidene)naphthalen-2-yl]-1H-indol-3-yl]naphthalene-1,4-dione Openeye Name: 2-[2-(1,4-dioxo-2-naphthyl)-1H-indol-3-yl]naphthalene-1,4-dione CAS Name: 2-[2-(1,4-dioxo-2-naphthalenyl)-1H-indol-3-yl]naphthalene-1,4-dione IUPAC Name: 2-[2-(1,4-dioxonaphthalen-2-yl)-1H-indol-3-yl]naphthalene-1,4-dione Traditional Name: 2-[2-(1,4-diketo-2-naphthyl)-1H-indol-3-yl]-1,4-naphthoquinone Formula: C28H15NO4 MolecularWeight: 429.423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(C2=O)C3=C(NC4=CC=CC=C43)C5=CC(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(C2=O)C3=C(NC4=CC=CC=C43)C5=CC(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C28H15NO4/c30-23-13-20(27(32)17-9-3-1-7-15(17)23)25-19-11-5-6-12-22(19)29-26(25)21-14-24(31)16-8-2-4-10-18(16)28(21)33/h1-14,29H