5,9,11-trimethoxy-2-methyl-naphtho[3,2-h]chromene-4,7,12-trione

Systemtic Name: 5,9,11-trimethoxy-2-methyl-naphtho[3,2-h]chromene-4,7,12-trione Openeye Name: 5,9,11-trimethoxy-2-methyl-naphtho[3,2-h]chromene-4,7,12-trione CAS Name: 5,9,11-trimethoxy-2-methylnaphtho[3,2-h][1]benzopyran-4,7,12-trione IUPAC Name: 5,9,11-trimethoxy-2-methylnaphtho[3,2-h]chromene-4,7,12-trione Traditional Name: 5,9,11-trimethoxy-2-methyl-naphtho[3,2-h]chromene-4,7,12-trione Formula: C21H16O7 MolecularWeight: 380.34754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C=C3C(=C2O1)C(=O)C4=C(C=C(C=C4C3=O)OC)OC)OC

Isomeric SMILES

CC1=CC(=O)C2=C(C=C3C(=C2O1)C(=O)C4=C(C=C(C=C4C3=O)OC)OC)OC

InChI

InChI=1S/C21H16O7/c1-9-5-13(22)18-15(27-4)8-12-17(21(18)28-9)20(24)16-11(19(12)23)6-10(25-2)7-14(16)26-3/h5-8H,1-4H3