2-naphthalen-1-yl-2-[2-naphthalen-1-yl-1,3-bis(oxidanylidene)inden-2-yl]indene-1,3-dione

Systemtic Name: 2-naphthalen-1-yl-2-[2-naphthalen-1-yl-1,3-bis(oxidanylidene)inden-2-yl]indene-1,3-dione Openeye Name: 2-(1-naphthyl)-2-[2-(1-naphthyl)-1,3-dioxo-indan-2-yl]indane-1,3-dione CAS Name: 2-(1-naphthalenyl)-2-[2-(1-naphthalenyl)-1,3-dioxo-2-indenyl]indene-1,3-dione IUPAC Name: 2-naphthalen-1-yl-2-(2-naphthalen-1-yl-1,3-dioxoinden-2-yl)indene-1,3-dione Traditional Name: 2-[1,3-diketo-2-(1-naphthyl)indan-2-yl]-2-(1-naphthyl)indane-1,3-quinone Formula: C38H22O4 MolecularWeight: 542.57888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3(C(=O)C4=CC=CC=C4C3=O)C5(C(=O)C6=CC=CC=C6C5=O)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3(C(=O)C4=CC=CC=C4C3=O)C5(C(=O)C6=CC=CC=C6C5=O)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C38H22O4/c39-33-27-17-5-6-18-28(27)34(40)37(33,31-21-9-13-23-11-1-3-15-25(23)31)38(32-22-10-14-24-12-2-4-16-26(24)32)35(41)29-19-7-8-20-30(29)36(38)42/h1-22H