2-(2-oxidanylideneacenaphthylen-1-ylidene)naphtho[3,2-e][1]benzothiole-1,6,11-trione

Systemtic Name: 2-(2-oxidanylideneacenaphthylen-1-ylidene)naphtho[3,2-e][1]benzothiole-1,6,11-trione Openeye Name: 2-(2-oxoacenaphthylen-1-ylidene)naphtho[3,2-e]benzothiophene-1,6,11-trione CAS Name: 2-(2-oxo-1-acenaphthylenylidene)naphtho[3,2-e][1]benzothiole-1,6,11-trione IUPAC Name: 2-(2-oxoacenaphthylen-1-ylidene)naphtho[3,2-e][1]benzothiole-1,6,11-trione Traditional Name: 2-(2-ketoacenaphthen-1-ylidene)naphtho[3,2-e]benzothiophene-1,6,11-trione Formula: C28H12O4S MolecularWeight: 444.45748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)SC(=C5C6=CC=CC7=C6C(=CC=C7)C5=O)C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)SC(=C5C6=CC=CC7=C6C(=CC=C7)C5=O)C4=O

InChI

InChI=1S/C28H12O4S/c29-24-14-7-1-2-8-15(14)25(30)21-18(24)11-12-19-23(21)27(32)28(33-19)22-16-9-3-5-13-6-4-10-17(20(13)16)26(22)31/h1-12H