5-methyl-11-oxidanyl-naphtho[2,3-h]chromene-4,7,12-trione

Systemtic Name: 5-methyl-11-oxidanyl-naphtho[2,3-h]chromene-4,7,12-trione Openeye Name: 11-hydroxy-5-methyl-naphtho[2,3-h]chromene-4,7,12-trione CAS Name: 11-hydroxy-5-methylnaphtho[2,3-h][1]benzopyran-4,7,12-trione IUPAC Name: 11-hydroxy-5-methylnaphtho[2,3-h]chromene-4,7,12-trione Traditional Name: 11-hydroxy-5-methyl-naphtho[2,3-h]chromene-4,7,12-trione Formula: C18H10O5 MolecularWeight: 306.269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=COC2=C3C(=C1)C(=O)C4=C(C3=O)C(=CC=C4)O

Isomeric SMILES

CC1=C2C(=O)C=COC2=C3C(=C1)C(=O)C4=C(C3=O)C(=CC=C4)O

InChI

InChI=1S/C18H10O5/c1-8-7-10-15(18-13(8)12(20)5-6-23-18)17(22)14-9(16(10)21)3-2-4-11(14)19/h2-7,19H,1H3