4-oxidanyl-3-[(E)-1-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]-3-phenyl-prop-2-enyl]naphthalene-1,2-dione

Systemtic Name: 4-oxidanyl-3-[(E)-1-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]-3-phenyl-prop-2-enyl]naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-[(E)-1-(1-hydroxy-3,4-dioxo-2-naphthyl)-3-phenyl-allyl]naphthalene-1,2-dione CAS Name: 4-hydroxy-3-[(E)-1-(1-hydroxy-3,4-dioxo-2-naphthalenyl)-3-phenylprop-2-enyl]naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-[(E)-1-(1-hydroxy-3,4-dioxonaphthalen-2-yl)-3-phenylprop-2-enyl]naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-[(E)-1-(1-hydroxy-3,4-diketo-2-naphthyl)-3-phenyl-allyl]-1,2-naphthoquinone Formula: C29H18O6 MolecularWeight: 462.44962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C2=C(C3=CC=CC=C3C(=O)C2=O)O)C4=C(C5=CC=CC=C5C(=O)C4=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C2=C(C3=CC=CC=C3C(=O)C2=O)O)C4=C(C5=CC=CC=C5C(=O)C4=O)O

InChI

InChI=1S/C29H18O6/c30-24-17-10-4-6-12-19(17)26(32)28(34)22(24)21(15-14-16-8-2-1-3-9-16)23-25(31)18-11-5-7-13-20(18)27(33)29(23)35/h1-15,21,30-31H/b15-14+