5-methoxy-1,2-dimethyl-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-thiophen-2-yl-methyl]indole-4,7-dione

Systemtic Name: 5-methoxy-1,2-dimethyl-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-thiophen-2-yl-methyl]indole-4,7-dione Openeye Name: 5-methoxy-1,2-dimethyl-3-[(4-methyl-2-oxo-chromen-7-yl)oxy-(2-thienyl)methyl]indole-4,7-dione CAS Name: 5-methoxy-1,2-dimethyl-3-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy-thiophen-2-ylmethyl]indole-4,7-dione IUPAC Name: 5-methoxy-1,2-dimethyl-3-[(4-methyl-2-oxochromen-7-yl)oxy-thiophen-2-ylmethyl]indole-4,7-dione Traditional Name: 3-[(2-keto-4-methyl-chromen-7-yl)oxy-(2-thienyl)methyl]-5-methoxy-1,2-dimethyl-indole-4,7-quinone Formula: C26H21NO6S MolecularWeight: 475.51304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C3=CC=CS3)C4=C(N(C5=C4C(=O)C(=CC5=O)OC)C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C3=CC=CS3)C4=C(N(C5=C4C(=O)C(=CC5=O)OC)C)C

InChI

InChI=1S/C26H21NO6S/c1-13-10-21(29)33-18-11-15(7-8-16(13)18)32-26(20-6-5-9-34-20)22-14(2)27(3)24-17(28)12-19(31-4)25(30)23(22)24/h5-12,26H,1-4H3