2-methyl-5,11-bis(oxidanyl)indeno[5,6-h]chromene-4,10-dione

Systemtic Name: 2-methyl-5,11-bis(oxidanyl)indeno[5,6-h]chromene-4,10-dione Openeye Name: 5,11-dihydroxy-2-methyl-indeno[5,6-h]chromene-4,10-dione CAS Name: 5,11-dihydroxy-2-methylindeno[5,6-h][1]benzopyran-4,10-dione IUPAC Name: 5,11-dihydroxy-2-methylindeno[5,6-h]chromene-4,10-dione Traditional Name: 5,11-dihydroxy-2-methyl-indeno[5,6-h]chromene-4,10-quinone Formula: C17H10O5 MolecularWeight: 294.2583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C3=C(C4=C(C=CC4=O)C=C3C=C2O)O

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C3=C(C4=C(C=CC4=O)C=C3C=C2O)O

InChI

InChI=1S/C17H10O5/c1-7-4-11(19)15-12(20)6-9-5-8-2-3-10(18)13(8)16(21)14(9)17(15)22-7/h2-6,20-21H,1H3