3-[(furan-2-ylmethylamino)-[1-(furan-2-ylmethylamino)-3-oxidanylidene-inden-2-yl]-oxidanyl-methoxy]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[(furan-2-ylmethylamino)-[1-(furan-2-ylmethylamino)-3-oxidanylidene-inden-2-yl]-oxidanyl-methoxy]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-[(2-furylmethylamino)-[1-(2-furylmethylamino)-3-oxo-inden-2-yl]-hydroxy-methoxy]-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-[(2-furanylmethylamino)-[1-(2-furanylmethylamino)-3-oxo-2-indenyl]-hydroxymethoxy]-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-[(furan-2-ylmethylamino)-[1-(furan-2-ylmethylamino)-3-oxoinden-2-yl]-hydroxymethoxy]-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-[(2-furfurylamino)-[1-(2-furfurylamino)-3-keto-inden-2-yl]-hydroxy-methoxy]-4-hydroxy-1,2-naphthoquinone Formula: C30H22N2O8 MolecularWeight: 538.50428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C(NCC3=CC=CO3)(O)OC4=C(C5=CC=CC=C5C(=O)C4=O)O)NCC6=CC=CO6

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C(NCC3=CC=CO3)(O)OC4=C(C5=CC=CC=C5C(=O)C4=O)O)NCC6=CC=CO6

InChI

InChI=1S/C30H22N2O8/c33-25-20-10-2-1-9-19(20)24(31-15-17-7-5-13-38-17)23(25)30(37,32-16-18-8-6-14-39-18)40-29-27(35)22-12-4-3-11-21(22)26(34)28(29)36/h1-14,31-32,35,37H,15-16H2