6a-methyl-8,9,10,10a-tetrahydro-7H-indeno[2,1-b]chromene-6,11-dione

Systemtic Name: 6a-methyl-8,9,10,10a-tetrahydro-7H-indeno[2,1-b]chromene-6,11-dione Openeye Name: 6a-methyl-8,9,10,10a-tetrahydro-7H-indeno[2,1-b]chromene-6,11-dione CAS Name: 6a-methyl-8,9,10,10a-tetrahydro-7H-indeno[2,1-b][1]benzopyran-6,11-dione IUPAC Name: 6a-methyl-8,9,10,10a-tetrahydro-7H-indeno[2,1-b]chromene-6,11-dione Traditional Name: 6a-methyl-8,9,10,10a-tetrahydro-7H-indeno[2,1-b]chromene-6,11-quinone Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1C3=C(C2=O)OC4=CC=CC=C4C3=O

Isomeric SMILES

CC12CCCCC1C3=C(C2=O)OC4=CC=CC=C4C3=O

InChI

InChI=1S/C17H16O3/c1-17-9-5-4-7-11(17)13-14(18)10-6-2-3-8-12(10)20-15(13)16(17)19/h2-3,6,8,11H,4-5,7,9H2,1H3