2-methoxy-2-[1-(4-nitrophenyl)ethenyl]-3,3-bis(phenylmethyl)naphthalene-1,4-dione

Systemtic Name: 2-methoxy-2-[1-(4-nitrophenyl)ethenyl]-3,3-bis(phenylmethyl)naphthalene-1,4-dione Openeye Name: 2,2-dibenzyl-3-methoxy-3-[1-(4-nitrophenyl)vinyl]tetralin-1,4-dione CAS Name: 2-methoxy-2-[1-(4-nitrophenyl)ethenyl]-3,3-bis(phenylmethyl)naphthalene-1,4-dione IUPAC Name: 2,2-dibenzyl-3-methoxy-3-[1-(4-nitrophenyl)ethenyl]naphthalene-1,4-dione Traditional Name: 2,2-dibenzyl-3-methoxy-3-[1-(4-nitrophenyl)vinyl]tetralin-1,4-quinone Formula: C33H27NO5 MolecularWeight: 517.57118

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=O)C2=CC=CC=C2C(=O)C1(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=C)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1(C(=O)C2=CC=CC=C2C(=O)C1(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=C)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C33H27NO5/c1-23(26-17-19-27(20-18-26)34(37)38)33(39-2)31(36)29-16-10-9-15-28(29)30(35)32(33,21-24-11-5-3-6-12-24)22-25-13-7-4-8-14-25/h3-20H,1,21-22H2,2H3