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

Systemtic Name: 8-chloranyl-5,9,11-trimethoxy-2-methyl-naphtho[3,2-h]chromene-4,7,12-trione Openeye Name: 8-chloro-5,9,11-trimethoxy-2-methyl-naphtho[3,2-h]chromene-4,7,12-trione CAS Name: 8-chloro-5,9,11-trimethoxy-2-methylnaphtho[3,2-h][1]benzopyran-4,7,12-trione IUPAC Name: 8-chloro-5,9,11-trimethoxy-2-methylnaphtho[3,2-h]chromene-4,7,12-trione Traditional Name: 8-chloro-5,9,11-trimethoxy-2-methyl-naphtho[3,2-h]chromene-4,7,12-trione Formula: C21H15ClO7 MolecularWeight: 414.7926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C=C3C(=C2O1)C(=O)C4=C(C3=O)C(=C(C=C4OC)OC)Cl)OC

Isomeric SMILES

CC1=CC(=O)C2=C(C=C3C(=C2O1)C(=O)C4=C(C3=O)C(=C(C=C4OC)OC)Cl)OC

InChI

InChI=1S/C21H15ClO7/c1-8-5-10(23)15-11(26-2)6-9-14(21(15)29-8)20(25)16-12(27-3)7-13(28-4)18(22)17(16)19(9)24/h5-7H,1-4H3