2-(5-naphthalen-1-yl-1,3-oxathiolan-2-ylidene)indene-1,3-dione

Systemtic Name: 2-(5-naphthalen-1-yl-1,3-oxathiolan-2-ylidene)indene-1,3-dione Openeye Name: 2-[5-(1-naphthyl)-1,3-oxathiolan-2-ylidene]indane-1,3-dione CAS Name: 2-[5-(1-naphthalenyl)-1,3-oxathiolan-2-ylidene]indene-1,3-dione IUPAC Name: 2-(5-naphthalen-1-yl-1,3-oxathiolan-2-ylidene)indene-1,3-dione Traditional Name: 2-[5-(1-naphthyl)-1,3-oxathiolan-2-ylidene]indane-1,3-quinone Formula: C22H14O3S MolecularWeight: 358.40976

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=C2C(=O)C3=CC=CC=C3C2=O)S1)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C(OC(=C2C(=O)C3=CC=CC=C3C2=O)S1)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H14O3S/c23-20-16-9-3-4-10-17(16)21(24)19(20)22-25-18(12-26-22)15-11-5-7-13-6-1-2-8-14(13)15/h1-11,18H,12H2