2-(2-phenylthiochromen-4-ylidene)indene-1,3-dione

Systemtic Name: 2-(2-phenylthiochromen-4-ylidene)indene-1,3-dione Openeye Name: 2-(2-phenylthiochromen-4-ylidene)indane-1,3-dione CAS Name: 2-(2-phenyl-1-benzothiopyran-4-ylidene)indene-1,3-dione IUPAC Name: 2-(2-phenylthiochromen-4-ylidene)indene-1,3-dione Traditional Name: 2-(2-phenylthiochromen-4-ylidene)indane-1,3-quinone Formula: C24H14O2S MolecularWeight: 366.43176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5S2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5S2

InChI

InChI=1S/C24H14O2S/c25-23-17-11-4-5-12-18(17)24(26)22(23)19-14-21(15-8-2-1-3-9-15)27-20-13-7-6-10-16(19)20/h1-14H