5a-(trichloromethyl)chromeno[2,3-b]chromen-12-one

Systemtic Name: 5a-(trichloromethyl)chromeno[2,3-b]chromen-12-one Openeye Name: 5a-(trichloromethyl)chromeno[2,3-b]chromen-12-one CAS Name: 5a-(trichloromethyl)-12-[1]benzopyrano[2,3-b][1]benzopyranone IUPAC Name: 5a-(trichloromethyl)chromeno[2,3-b]chromen-12-one Traditional Name: 5a-(trichloromethyl)chromeno[2,3-b]chromen-12-one Formula: C17H9Cl3O3 MolecularWeight: 367.61056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=O)C4=CC=CC=C4OC3(O2)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=O)C4=CC=CC=C4OC3(O2)C(Cl)(Cl)Cl

InChI

InChI=1S/C17H9Cl3O3/c18-17(19,20)16-12(9-10-5-1-3-7-13(10)22-16)15(21)11-6-2-4-8-14(11)23-16/h1-9H