3-[3,8-dimethoxy-1,4-bis(oxidanylidene)naphthalen-2-yl]-5-methoxy-2-piperidin-1-yl-naphthalene-1,4-dione

Systemtic Name: 3-[3,8-dimethoxy-1,4-bis(oxidanylidene)naphthalen-2-yl]-5-methoxy-2-piperidin-1-yl-naphthalene-1,4-dione Openeye Name: 3-(3,8-dimethoxy-1,4-dioxo-2-naphthyl)-5-methoxy-2-(1-piperidyl)naphthalene-1,4-dione CAS Name: 3-(3,8-dimethoxy-1,4-dioxo-2-naphthalenyl)-5-methoxy-2-(1-piperidinyl)naphthalene-1,4-dione IUPAC Name: 3-(3,8-dimethoxy-1,4-dioxonaphthalen-2-yl)-5-methoxy-2-piperidin-1-ylnaphthalene-1,4-dione Traditional Name: 3-(1,4-diketo-3,8-dimethoxy-2-naphthyl)-5-methoxy-2-piperidino-1,4-naphthoquinone Formula: C28H25NO7 MolecularWeight: 487.5006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C(=C(C2=O)N3CCCCC3)C4=C(C(=O)C5=C(C4=O)C(=CC=C5)OC)OC

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C(=C(C2=O)N3CCCCC3)C4=C(C(=O)C5=C(C4=O)C(=CC=C5)OC)OC

InChI

InChI=1S/C28H25NO7/c1-34-17-11-7-9-15-19(17)26(32)21(23(24(15)30)29-13-5-4-6-14-29)22-27(33)20-16(25(31)28(22)36-3)10-8-12-18(20)35-2/h7-12H,4-6,13-14H2,1-3H3