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

Systemtic Name: 2,3-bis[1,4-bis(oxidanylidene)naphthalen-2-yl]naphthalene-1,4-dione Openeye Name: 2,3-bis(1,4-dioxo-2-naphthyl)naphthalene-1,4-dione CAS Name: 2,3-bis(1,4-dioxo-2-naphthalenyl)naphthalene-1,4-dione IUPAC Name: 2,3-bis(1,4-dioxonaphthalen-2-yl)naphthalene-1,4-dione Traditional Name: 2,3-bis(1,4-diketo-2-naphthyl)-1,4-naphthoquinone Formula: C30H14O6 MolecularWeight: 470.42856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(C2=O)C3=C(C(=O)C4=CC=CC=C4C3=O)C5=CC(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(C2=O)C3=C(C(=O)C4=CC=CC=C4C3=O)C5=CC(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C30H14O6/c31-23-13-21(27(33)17-9-3-1-7-15(17)23)25-26(30(36)20-12-6-5-11-19(20)29(25)35)22-14-24(32)16-8-2-4-10-18(16)28(22)34/h1-14H