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

Systemtic Name: 2-[2-[1,4-bis(oxidanylidene)naphthalen-2-yl]-1-methyl-indol-3-yl]naphthalene-1,4-dione Openeye Name: 2-[2-(1,4-dioxo-2-naphthyl)-1-methyl-indol-3-yl]naphthalene-1,4-dione CAS Name: 2-[2-(1,4-dioxo-2-naphthalenyl)-1-methyl-3-indolyl]naphthalene-1,4-dione IUPAC Name: 2-[2-(1,4-dioxonaphthalen-2-yl)-1-methylindol-3-yl]naphthalene-1,4-dione Traditional Name: 2-[2-(1,4-diketo-2-naphthyl)-1-methyl-indol-3-yl]-1,4-naphthoquinone Formula: C29H17NO4 MolecularWeight: 443.44958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC(=O)C4=CC=CC=C4C3=O)C5=CC(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC(=O)C4=CC=CC=C4C3=O)C5=CC(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C29H17NO4/c1-30-23-13-7-6-12-20(23)26(21-14-24(31)16-8-2-4-10-18(16)28(21)33)27(30)22-15-25(32)17-9-3-5-11-19(17)29(22)34/h2-15H,1H3