(1aS,7aS)-1,1-bis(4-methoxyphenyl)-1a-methyl-7aH-cyclopropa[b]naphthalene-2,7-dione

Systemtic Name: (1aS,7aS)-1,1-bis(4-methoxyphenyl)-1a-methyl-7aH-cyclopropa[b]naphthalene-2,7-dione Openeye Name: (1aS,7aS)-1,1-bis(4-methoxyphenyl)-1a-methyl-7aH-cyclopropa[b]naphthalene-2,7-dione CAS Name: (1aS,7aS)-1,1-bis(4-methoxyphenyl)-1a-methyl-7aH-cyclopropa[b]naphthalene-2,7-dione IUPAC Name: (1aS,7aS)-1,1-bis(4-methoxyphenyl)-1a-methyl-7aH-cyclopropa[b]naphthalene-2,7-dione Traditional Name: (1aS,7aS)-1,1-bis(4-methoxyphenyl)-1a-methyl-7aH-cyclopropa[b]naphthalene-2,7-quinone Formula: C26H22O4 MolecularWeight: 398.45048

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C1(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C(=O)C5=CC=CC=C5C2=O

Isomeric SMILES

C[C@]12[C@H](C1(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C(=O)C5=CC=CC=C5C2=O

InChI

InChI=1S/C26H22O4/c1-25-23(22(27)20-6-4-5-7-21(20)24(25)28)26(25,16-8-12-18(29-2)13-9-16)17-10-14-19(30-3)15-11-17/h4-15,23H,1-3H3/t23-,25-/m1/s1