8,11-dimethoxy-2,5-dimethyl-naphtho[2,3-h]chromene-4,7,12-trione

Systemtic Name: 8,11-dimethoxy-2,5-dimethyl-naphtho[2,3-h]chromene-4,7,12-trione Openeye Name: 8,11-dimethoxy-2,5-dimethyl-naphtho[2,3-h]chromene-4,7,12-trione CAS Name: 8,11-dimethoxy-2,5-dimethylnaphtho[2,3-h][1]benzopyran-4,7,12-trione IUPAC Name: 8,11-dimethoxy-2,5-dimethylnaphtho[2,3-h]chromene-4,7,12-trione Traditional Name: 8,11-dimethoxy-2,5-dimethyl-naphtho[2,3-h]chromene-4,7,12-trione Formula: C21H16O6 MolecularWeight: 364.34814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16O6/c1-9-7-11-16(21-15(9)12(22)8-10(2)27-21)20(24)18-14(26-4)6-5-13(25-3)17(18)19(11)23/h5-8H,1-4H3