1,2,3,4,7,8,9,10-octamethyl-6H-benzo[c]chromene

Systemtic Name: 1,2,3,4,7,8,9,10-octamethyl-6H-benzo[c]chromene Openeye Name: 1,2,3,4,7,8,9,10-octamethyl-6H-benzo[c]chromene CAS Name: 1,2,3,4,7,8,9,10-octamethyl-6H-benzo[c][1]benzopyran IUPAC Name: 1,2,3,4,7,8,9,10-octamethyl-6H-benzo[c]chromene Traditional Name: 1,2,3,4,7,8,9,10-octamethyl-6H-benzo[c]chromene Formula: C21H26O MolecularWeight: 294.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C3=C(CO2)C(=C(C(=C3C)C)C)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C3=C(CO2)C(=C(C(=C3C)C)C)C)C)C

InChI

InChI=1S/C21H26O/c1-10-11(2)15(6)19-18(14(10)5)9-22-21-17(8)13(4)12(3)16(7)20(19)21/h9H2,1-8H3