5a,9a,10,10a-tetrahydroindeno[1,2-b]chromene

Systemtic Name: 5a,9a,10,10a-tetrahydroindeno[1,2-b]chromene Openeye Name: 5a,9a,10,10a-tetrahydroindeno[1,2-b]chromene CAS Name: 5a,9a,10,10a-tetrahydroindeno[1,2-b][1]benzopyran IUPAC Name: 5a,9a,10,10a-tetrahydroindeno[1,2-b]chromene Traditional Name: 5a,9a,10,10a-tetrahydroindeno[1,2-b]chromene Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2OC3=C4C=CC=CC4=CC31

Isomeric SMILES

C1C2C=CC=CC2OC3=C4C=CC=CC4=CC31

InChI

InChI=1S/C16H14O/c1-3-7-14-11(5-1)9-13-10-12-6-2-4-8-15(12)17-16(13)14/h1-9,12-13,15H,10H2